alpha-bromo-4-amino-3-nitroacetophenone

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Names

[ CAS No. ]:
74902-59-3

[ Name ]:
alpha-bromo-4-amino-3-nitroacetophenone

[Synonym ]:
a-Bromo-4-amino-3-nitroacetophenone
Aba-nap
4-amino-3-nitrophenacyl bromide

Chemical & Physical Properties

[ Density]:
1.747g/cm3

[ Boiling Point ]:
383ºC at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2O3

[ Molecular Weight ]:
259.05700

[ Flash Point ]:
185.4ºC

[ Exact Mass ]:
257.96400

[ PSA ]:
88.91000

[ LogP ]:
2.85900

[ Index of Refraction ]:
1.66

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-AMINO-3-NITRO-ACETOPHENONE

DownStream

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2(1H)-Pyridinone,4-amino-3-bromo-
  • 1,2-Naphthalenedione,4-amino-3-bromo-
  • alpha-bromo-4-hydroxy-3,5-dinitroacetophenone
  • alpha-D-arabino-Hexopyranoside, methyl 4-amino-3,4,6-trideoxy-2-O-methyl- (9CI)
  • alpha-L-Talopyranose, 3-amino-2,3,6-trideoxy-2-fluoro- (9CI)
  • 3-Bromo-4-aminobenzophenone
  • L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-N-[4-[(aminoiminomethyl)amino]-1-formylbutyl]-, (S)-
  • 2-Amino-4-(ethylamino)butanoic acid
  • (19E)-12-hydroxy-2,16-didehydrocur-19-en-17-al
  • 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, monohydrochloride
  • (S)-6-(((difluoroboryl)oxy)carbonyl)-9,10-difluoro-3-methyl-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one
  • 5-Methyl-pyrido(2,3-e)(1,2,4)triazolo(4,3-a)pyrazine-1,4-(2H,5H)dione
  • 1-Cyclohexyl-1-pyridin-3-ylbut-3-yn-1-ol
  • 1-(4-Fluorophenyl)-1-pyridin-3-ylbut-3-yn-1-ol
  • 3Pyridinemethanola2propynyla34diclphenyl
  • Butane-1,4-disulfonyl difluoride
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