3-Nitrophenacylbromide

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Names

[ CAS No. ]:
2227-64-7

[ Name ]:
3-Nitrophenacylbromide

[Synonym ]:
2-bromo-1-(3-nitrophenyl)ethan-1-one
2-Bromo-3'-nitroacetophenone
acetophenone, 2-bromo-3'-nitro-
a-Bromo-3-nitroacetophenone
Ethanone, 2-bromo-1-(3-nitrophenyl)-
2-Bromo-1-(3-nitrophenyl)ethanone
3-Nitrophenacyl Bromide
Acetophenone,2-bromo-3'-nitro
α-Bromo-3-nitroacetophenone
α-Bromo-m-nitroacetophenone
ω-Bromo-m-nitroacetophenone
3′-Nitrophenacyl bromide
2-Bromo-3′-nitroacetophenone
EINECS 218-764-0
2-Bromo-3‘-nitroacetophenone
3-Nitrophenacylbromide
MFCD00024512

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
288.6±15.0 °C at 760 mmHg

[ Melting Point ]:
90-96 °C(lit.)

[ Molecular Formula ]:
C8H6BrNO3

[ Molecular Weight ]:
244.042

[ Flash Point ]:
128.3±20.4 °C

[ Exact Mass ]:
242.953094

[ PSA ]:
62.89000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.609

[ Storage condition ]:
2-8℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S27-S28-S36/37/39-S45

[ RIDADR ]:
UN 3261 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3'-Nitroacetophenone
  • 1-bromo-2-(3-nitrophenyl)acetylene
  • 2-Bromoacetophenone
  • 3-Nitrostyrene
  • Acetophenone
  • α-Chloro-3'-nitroacetophenone
  • nitric acid

DownStream

  • 3-nitrophenacylamine hydrochloride
  • 3-imidazo[1,2-a]pyridin-2-yl-phenylamine
  • 1-(2-deoxyribofuranosyl)-4-(3-benzamido)phenylimidazole
  • 2-(3-Nitrophenyl)quinoxaline
  • 1-(3-nitrophenyl)-2-pyridin-1-ium-1-ylethanone,bromide
  • 3-(2-METHYL-1,3-THIAZOL-4-YL)ANILINE
  • 2-HYDROXY-1-(3-NITROPHENYL)-1-ETHANONE
  • 3-NITROPHENACYL THIOCYANATE
  • 1-[2-methyl-5-(3-nitrophenyl)-1-phenylpyrrol-3-yl]ethanone
  • 4-(3-Aminophenyl)thiazol-2-amine

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Articles

Synthesis and cytotoxic activity of some derivatives of alkyl piperidine.

Pak. J. Pharm. Sci. 26(3) , 517-23, (2013)

Synthesis of novel phenacyl derivatives of alkyl piperidine as cytotoxic agents via simple and single step reaction procedure is going to be reported here. Twelve new compounds were successfully synth...

3-Aryl-1, 2-dihydroquinoxalines. Figueras J.

J. Org. Chem. 31(3) , 803-6, (1966)

Debromination of a-Bromoketones and vic-Dibromides Using a NaI/Na2SO3 System. Lee SH, et al.

Bull. Korean Chem. Soc. 25(11) , 1723, (2004)


More Articles

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 9-(2-methoxyethyl)-N-(2-methylpropyl)-9H-purin-6-amine
  • 4-(Bromomethyl)-2-cyclohexyl-1,3-oxazole
  • 6-(azepan-1-yl)-9-(2-methoxyethyl)-9H-purine
  • 2-[4-(2-Bromoprop-2-en-1-yl)piperazin-1-yl]-4-methylpyrimidine
  • 1-(Butan-2-yl)-3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidine
  • N-[(1-{5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4-fluoropiperidin-4-yl)methyl]-2,2-dimethylpropanamide
  • N-tert-butyl-5-(4-methoxy-2-methylphenyl)pyrimidin-2-amine
  • 4-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}pyrimidine
  • 3-fluoro-N-[3-(methoxymethyl)oxolan-3-yl]benzamide
  • 5-amino-3-cyclohexyl-1-methyl-1H-pyrazole-4-carbonitrile hydrochloride
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