accessibility menu, dialog, popup

UserName

CAS RN 59-49-4

OHNO

CAS RN 59-49-4

IUPAC Name: 2,3-dihydro-1,3-benzoxazol-2-one
Synonyms: O-phenylene carbamate
Molecular Weight (g/mol): 135.12
Molecular Formula: C7H5NO2
InChi Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N
SMILES: O=C1NC2=CC=CC=C2O1
Molecular Weight (g/mol) 
  • (8)
Quantity 
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
Percent Purity 
  • (1)
  • (5)
Physical Form 
  • (3)
  • (1)
Color 
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (3)
  • (2)
  • (2)

special programs

  • (1)

Molecular Weight (g/mol)

  • (8)

Quantity

  • (2)
  • (1)
  • (3)
  • (1)
  • (1)

Percent Purity

  • (1)
  • (5)

Physical Form

  • (3)
  • (1)

Color

  • (1)

Grade

  • (1)
1 – 4 of 4 results
1

2-Benzoxazolinone, 98%

CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC Name: 2,3-dihydro-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1

PubChem CID 6043
CAS 59-49-4
Molecular Weight (g/mol) 135.12
MDL Number MFCD00005716
SMILES O=C1NC2=CC=CC=C2O1
Synonym 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one
IUPAC Name 2,3-dihydro-1,3-benzoxazol-2-one
InChI Key ASSKVPFEZFQQNQ-UHFFFAOYSA-N
Molecular Formula C7H5NO2
2

2-Benzoxazolinone, 98%

CAS: 59-49-4 Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 MDL Number: MFCD00005716 InChI Key: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC Name: 3H-1,3-benzoxazol-2-one SMILES: O=C1NC2=CC=CC=C2O1

PubChem CID 6043
CAS 59-49-4
Molecular Weight (g/mol) 135.12
MDL Number MFCD00005716
SMILES O=C1NC2=CC=CC=C2O1
Synonym 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one
IUPAC Name 3H-1,3-benzoxazol-2-one
InChI Key ASSKVPFEZFQQNQ-UHFFFAOYSA-N
Molecular Formula C7H5NO2
3

2-Benzoxazolinone, TRC

CAS: 59-49-4 Chemical Name or Material: 2-Benzoxazolinone Formula Weight: 135.032 InChI Formula: InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9) IUPAC Name: 3H-1,3-benzoxazol-2-one Molecular Formula: C7H5NO2 Molecular Weight (g/mol): 135.12 Recommended Storage: -20°C SMILES: O=C1Nc2ccccc2O1 Synonym: 1,2-Dihydrobenzoxazol-2-one,1,3-Benzoxazol-2(3H)-one,2(3H)-Benzoxazolinone2,3-Dihydro-1,3-benzoxazol-2-one,2-Benzoxazolol,2-Hydroxybenzoxazole2-Oxo-2,3-dihydrobenzoxazole,Benzo[d]oxazol-2(3H)-one,(2-Hydroxyphenyl)-gamma-lactone Carbamic Acid

CAS 59-49-4
Molecular Weight (g/mol) 135.12
InChI Formula InChI=1S/C7H5NO2/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9)
Chemical Name or Material 2-Benzoxazolinone
Synonym 1,2-Dihydrobenzoxazol-2-one,1,3-Benzoxazol-2(3H)-one,2(3H)-Benzoxazolinone2,3-Dihydro-1,3-benzoxazol-2-one,2-Benzoxazolol,2-Hydroxybenzoxazole2-Oxo-2,3-dihydrobenzoxazole,Benzo[d]oxazol-2(3H)-one,(2-Hydroxyphenyl)-gamma-lactone Carbamic Acid
SMILES O=C1Nc2ccccc2O1
Recommended Storage -20°C
Molecular Formula C7H5NO2
IUPAC Name 3H-1,3-benzoxazol-2-one
Formula Weight 135.032
4

2-Benzoxazolinone, MedChemExpress

MedChemExpress 2-Benzoxazolinone is an anti-leishmanial agent with an LC50 of 40 μg/mL against L. donovani. A building block in chemical synthesis. 1,3-Benzoxazol-2(3H)-one derivatives have antimicrobial activity against a selection of Gram-positive, Gram-negative bacteria and yeasts. Derivatives as anti-quorum sensing agent.

ENCOMPASS_PREFERRED