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CAS RN 3891-07-4

HONOO

CAS RN 3891-07-4

IUPAC Name: 2-(2-hydroxyethyl)-2,3-dihydro-1H-isoindole-1,3-dione
Synonyms: 2-(2-hydroxyethyl)isoindole-1,3-dione
Molecular Weight (g/mol): 191.19
Molecular Formula: C10H9NO3
InChi Key: MWFLUYFYHANMCM-UHFFFAOYSA-N
SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O
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1

N-(2-Hydroxyethyl)phthalimide, 98+%

CAS: 3891-07-4 MDL Number: MFCD00005903

CAS 3891-07-4
MDL Number MFCD00005903
2

N-(2-Hydroxyethyl)phthalimide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

3

N-(2-Hydroxyethyl)phthalimide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

N-(2-Hydroxyethyl)phthalimide, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

N-(2-Hydroxyethyl)phthalimide, 99%

CAS: 3891-07-4 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00005903 InChI Key: MWFLUYFYHANMCM-UHFFFAOYSA-N Synonym: 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid PubChem CID: 3354762 IUPAC Name: 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid SMILES: OCCN1C(=O)C2=CC=CC=C2C1=O

PubChem CID 3354762
CAS 3891-07-4
Molecular Weight (g/mol) 191.19
MDL Number MFCD00005903
SMILES OCCN1C(=O)C2=CC=CC=C2C1=O
Synonym 2-1,2,2-trimethylpropylcarbamoyl benzoic acid,2-3,3-dimethylbutan-2-yl carbamoyl benzoic acid,2-1,2,2-trimethylpropyl amino carbonyl benzoic acid,n-pinacolylphthalamic acid,2-3,3-dimethylbutan-2-ylcarbamoyl benzoic acid,+-n-pinacolylphthalamic acid
IUPAC Name 2-(3,3-dimethylbutan-2-ylcarbamoyl)benzoic acid
InChI Key MWFLUYFYHANMCM-UHFFFAOYSA-N
Molecular Formula C10H9NO3