Nitrophenols
Filtered Search Results
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.12 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| PubChem CID | 11873 |
|---|---|
| CAS | 609-99-4 |
| Molecular Weight (g/mol) | 228.12 |
| ChEBI | CHEBI:53648 |
| MDL Number | MFCD00007104 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
| InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O7 |
3,5-Dinitrosalicylaldehyde, 98%
CAS: 2460-59-5 Molecular Formula: C7H3N2O6 Molecular Weight (g/mol): 211.11 MDL Number: MFCD00007103 InChI Key: FLJXIBHYDIMYRS-UHFFFAOYSA-M PubChem CID: 75571 IUPAC Name: 2-formyl-4,6-dinitrobenzen-1-olate SMILES: [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 75571 |
|---|---|
| CAS | 2460-59-5 |
| Molecular Weight (g/mol) | 211.11 |
| MDL Number | MFCD00007103 |
| SMILES | [O-]C1=C(C=O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| IUPAC Name | 2-formyl-4,6-dinitrobenzen-1-olate |
| InChI Key | FLJXIBHYDIMYRS-UHFFFAOYSA-M |
| Molecular Formula | C7H3N2O6 |
3,5-Dinitrosalicylic acid, 97+%
CAS: 609-99-4 Molecular Formula: C7H4N2O7 Molecular Weight (g/mol): 228.116 MDL Number: MFCD00007104 InChI Key: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| PubChem CID | 11873 |
|---|---|
| CAS | 609-99-4 |
| Molecular Weight (g/mol) | 228.116 |
| ChEBI | CHEBI:53648 |
| MDL Number | MFCD00007104 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
| InChI Key | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O7 |
Dinosam, TRC
CAS: 4097-36-3 Molecular Formula: C11 H14 N2 O5 Molecular Weight (g/mol): 254.2393 Synonym: 2-(1-Methylbutyl)-4,6-dinitrophenol,2,4-Dinitro-6-(1-methylbutyl)phenol,2,4-Dinitro-6-(pentan-2-yl)phenol,2-(1-Methyl-n-butyl)-4,6-dinitrophenol,2-(2-Hydroxy-3,5-dinitrophenyl)pentane,2-sec-Amyl-4,6-dinitrophenol,Chemox General,DNAP,DNOSAP,Dinosam,NSC 21493 IUPAC Name: 2,4-dinitro-6-pentan-2-ylphenol SMILES: CCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| CAS | 4097-36-3 |
|---|---|
| Molecular Weight (g/mol) | 254.2393 |
| SMILES | CCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2-(1-Methylbutyl)-4,6-dinitrophenol,2,4-Dinitro-6-(1-methylbutyl)phenol,2,4-Dinitro-6-(pentan-2-yl)phenol,2-(1-Methyl-n-butyl)-4,6-dinitrophenol,2-(2-Hydroxy-3,5-dinitrophenyl)pentane,2-sec-Amyl-4,6-dinitrophenol,Chemox General,DNAP,DNOSAP,Dinosam,NSC 21493 |
| IUPAC Name | 2,4-dinitro-6-pentan-2-ylphenol |
| Molecular Formula | C11 H14 N2 O5 |
Nifursol (~90%), TRC
CAS: 16915-70-1 Molecular Formula: C12 H7 N5 O9 Molecular Weight (g/mol): 365.21 Synonym: 2-Hydroxy-3,5-dinitrobenzoic acid 2-[(5-nitro-2-furanyl)methylene]hydrazide,2-Hydroxy-3,5-dinitrobenzoic acid [(5-nitro-2-furanyl)methylene]hydrazide,3,5-Dinitrosalicylic acid (5-nitrofurfurylidene)hydrazide,Histomon,Nifursol,Salfuride,Sulfuride IUPAC Name: 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide SMILES: Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N\N=C\c2oc(cc2)[N+](=O)[O-]
| CAS | 16915-70-1 |
|---|---|
| Molecular Weight (g/mol) | 365.21 |
| SMILES | Oc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)N\N=C\c2oc(cc2)[N+](=O)[O-] |
| Synonym | 2-Hydroxy-3,5-dinitrobenzoic acid 2-[(5-nitro-2-furanyl)methylene]hydrazide,2-Hydroxy-3,5-dinitrobenzoic acid [(5-nitro-2-furanyl)methylene]hydrazide,3,5-Dinitrosalicylic acid (5-nitrofurfurylidene)hydrazide,Histomon,Nifursol,Salfuride,Sulfuride |
| IUPAC Name | 2-hydroxy-3,5-dinitro-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamide |
| Molecular Formula | C12 H7 N5 O9 |
2,4-Dinitro-6-(1-methylheptyl)phenol, TRC
CAS: 3687-22-7 Molecular Formula: C14 H20 N2 O5 Molecular Weight (g/mol): 296.32 Synonym: 2-(1-Methylheptyl)-4,6-dinitrophenol,2,4-DNOP,2,4-Dinitro-6-(1-methylheptyl)phenol,2,4-Dinitro-6-(1'-methylheptyl)phenol,2-(2-Hydroxy-3,5-dinitrophenyl)octane,DNOP,Meptyldinocap-phenol IUPAC Name: 2,4-dinitro-6-octan-2-ylphenol SMILES: CCCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| CAS | 3687-22-7 |
|---|---|
| Molecular Weight (g/mol) | 296.32 |
| SMILES | CCCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 2-(1-Methylheptyl)-4,6-dinitrophenol,2,4-DNOP,2,4-Dinitro-6-(1-methylheptyl)phenol,2,4-Dinitro-6-(1'-methylheptyl)phenol,2-(2-Hydroxy-3,5-dinitrophenyl)octane,DNOP,Meptyldinocap-phenol |
| IUPAC Name | 2,4-dinitro-6-octan-2-ylphenol |
| Molecular Formula | C14 H20 N2 O5 |
4-Nitrophenol Sodium Salt Dihydrate, TRC
CAS: 66924-59-2 Molecular Formula: C6H4NNaO3 . 2(H2O) Molecular Weight (g/mol): 161.09 Synonym: Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate IUPAC Name: sodium;4-nitrophenolate;dihydrate SMILES: O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-]
| CAS | 66924-59-2 |
|---|---|
| Molecular Weight (g/mol) | 161.09 |
| SMILES | O.O.[Na+].[O-]c1ccc(cc1)[N+](=O)[O-] |
| Synonym | Sodium p-Nitrophenolate Dihydrate,4-Nitro-phenol Sodium Salt Dihydrate |
| IUPAC Name | sodium;4-nitrophenolate;dihydrate |
| Molecular Formula | C6H4NNaO3 . 2(H2O) |
3,5-Dinitrosalicylic Acid, TRC
CAS: 609-99-4 Molecular Formula: C7 H4 N2 O7 Molecular Weight (g/mol): 228.12 Synonym: 3,5-Dinitrosalicylate,3,5-Dinitro-2-hydroxybenzoic acid IUPAC Name: 2-hydroxy-3,5-dinitrobenzoic acid SMILES: OC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
| CAS | 609-99-4 |
|---|---|
| Molecular Weight (g/mol) | 228.12 |
| SMILES | OC(=O)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 3,5-Dinitrosalicylate,3,5-Dinitro-2-hydroxybenzoic acid |
| IUPAC Name | 2-hydroxy-3,5-dinitrobenzoic acid |
| Molecular Formula | C7 H4 N2 O7 |
4-Hydroxy-3,5-dinitrophenylacetic acid, 97%, Thermo Scientific™
CAS: 10463-37-3 Molecular Formula: C8H6N2O7 Molecular Weight (g/mol): 242.143 MDL Number: MFCD00016995 InChI Key: MLVYQQLUGFSXQH-UHFFFAOYSA-N Synonym: 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid PubChem CID: 98596 SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
| PubChem CID | 98596 |
|---|---|
| CAS | 10463-37-3 |
| Molecular Weight (g/mol) | 242.143 |
| MDL Number | MFCD00016995 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O |
| Synonym | 3,5-dinitro-4-hydroxyphenylacetic acid,4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrophenylacetic acid,3,5-dinitro-4-hydroxyphenacetic acid,4-hydroxy-3,5-dinitro-phenyl-acetic acid,2-4-hydroxy-3,5-dinitrophenyl acetic acid,4-hydroxy-3,5-dinitrobenzeneacetic acid,4-hydroxy-3,5-dinitrophenacetyl,acmc-20anc2,3,5-dinitro-4-hydroxyphenyl-acetic acid |
| InChI Key | MLVYQQLUGFSXQH-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O7 |