6-Acetyl-2(3H)-benzoxazolone

Suppliers

Names

[ CAS No. ]:
54903-09-2

[ Name ]:
6-Acetyl-2(3H)-benzoxazolone

[Synonym ]:
6-acetyl-2-oxo-3-hydrobenzoxazole
Acetyl-6 benzoxazolinone
6-acetyl-3H-benzooxazol-2-one
JPB 2

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Melting Point ]:
232-236ºC

[ Molecular Formula ]:
C9H7NO3

[ Molecular Weight ]:
177.15700

[ Exact Mass ]:
177.04300

[ PSA ]:
63.07000

[ LogP ]:
1.32370

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DM5285500
CHEMICAL NAME :
2(3H)-Benzoxazolone, 6-acetyl-
CAS REGISTRY NUMBER :
54903-09-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-N-O3
MOLECULAR WEIGHT :
177.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,491,1974

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Benzoxazolinone
  • acetic acid
  • Acetyl chloride
  • Ethanoic anhydride
  • 3-Acetyl-2-benzoxazolinone

DownStream

  • 1-(4-amino-3-hydroxyphenyl)ethan-1-one
  • 6-Acetyl-3-methylbenzoxazol-2(3H)-one
  • 6-[(E)-3-phenylprop-2-enoyl]-3H-1,3-benzoxazol-2-one

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-methyl-6-acetyl-2(3H)-benzoxazolone
  • 6-Acetyl-2,2-dimethylchroman-4-one
  • 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one
  • 6-acetyl-2-amino-7-methyl-1H-pteridin-4-one
  • 6-ACETYL-2,3-DIHYDRO-1H-THIENO[2,3-B][1,4]THIAZIN-2-ONE
  • 6-Acetyl-1,3-benzothiazol-2(3H)-one
  • (2S,3R)-3-(benzyloxy)-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]butanoic acid
  • (2S,3R)-3-(benzyloxy)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
  • (2R,3S)-3-(benzyloxy)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • (4-methyl-4H-1,2,4-triazol-3-yl)methyl 4-methylbenzene-1-sulfonate
  • (2R,3S)-3-(benzyloxy)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}butanoic acid
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpentanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.