N-(6-bromo-2-oxo-chromen-3-yl)acetamide

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Names

[ CAS No. ]:
33404-13-6

[ Name ]:
N-(6-bromo-2-oxo-chromen-3-yl)acetamide

[Synonym ]:
3-acetylamino-6-bromo-chromen-2-one
3-Acetylamino-6-brom-cumarin
6-Brom-3-acetamino-cumarin
3-acetamido-6-bromocoumarin
3-acetamido-6-bromo-2H-chromen-2-one
N-(6-BROMO-2-OXO-CHROMEN-3-YL)ACETAMIDE
3-Acetamido-6-bromcumarin
3-acetylamino-6-bromo-coumarin

Chemical & Physical Properties

[ Density]:
1.68g/cm3

[ Boiling Point ]:
526.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H8BrNO3

[ Molecular Weight ]:
282.09000

[ Flash Point ]:
272.4ºC

[ Exact Mass ]:
280.96900

[ PSA ]:
59.31000

[ LogP ]:
2.58690

[ Index of Refraction ]:
1.647

Safety Information

[ HS Code ]:
2932209090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ac-Gly-OH
  • 5-Bromosalicylaldehyde
  • 5(4H)-Oxazolone,2-methyl-

DownStream

Customs

[ HS Code ]: 2932209090

[ Summary ]:
2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide
  • N-(6-bromo-2,3-dihydro-1H-inden-5-yl)acetamide
  • N-(6,8-DIBROMO-7-METHOXY-2-OXO-2H-CHROMEN-3-YL)-ACETAMIDE
  • [4-(6-Bromo-2-oxo-2H-chromen-3-yl)phenoxy]acetic acid
  • N-(6-BROMO-2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
  • N-(6-BROMO-2,3-DIHYDRO-4-NITRO-1-OXO-1H-INDEN-5-YL)ACETAMIDE
  • 4-(Furan-3-yl)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylic acid
  • 1-Methyl-6-oxo-4-(thiophen-3-yl)-1,6-dihydropyridine-3-carboxylic acid
  • Tert-butyl (5-chloro-2-iodophenyl)(2-methylallyl)carbamate
  • N-cycloheptyl-3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanamide
  • (S)-3-(3-(2-aminoethyl)-3H-diazirin-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
  • methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(3-(2-hydroxyethyl)-3H-diazirin-3-yl)propanoate
  • 1-(2-Chloro-1,1,2-trifluoroethyl)pyrazole
  • 4,4'-Di-tert-butyl-2,2'-bipyridine-1-oxide
  • 6-Cyano-2,2':6',2''-terpyridine
  • 3-(Acetylamino)-1-amino-2,6-anhydro-1,3-dideoxy-D-glycero-D-gulo-heptitol
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