2-bromo-2-nitroso-propane

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Names

[ CAS No. ]:
7119-91-7

[ Name ]:
2-bromo-2-nitroso-propane

[Synonym ]:
Propane,2-bromo-2-nitroso
2-Brom-2-nitrosopropan
2-BROMO-2-NITROSO-PROPANE

Chemical & Physical Properties

[ Density]:
1.54g/cm3

[ Boiling Point ]:
96.1ºC at 760 mmHg

[ Molecular Formula ]:
C3H6BrNO

[ Molecular Weight ]:
151.99000

[ Flash Point ]:
11.9ºC

[ Exact Mass ]:
150.96300

[ PSA ]:
29.43000

[ LogP ]:
1.88380

[ Index of Refraction ]:
1.48

Safety Information

[ HS Code ]:
2904909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propan-2-one oxime
  • Pyridine
  • Bromine

DownStream

  • 1-Bromoacetone
  • Propan-2-one oxime
  • Acetone
  • benzene
  • N-ethylhydroxylamine
  • Hydrogen bromide
  • 2-nitro-2-nitroso-propane

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-nitro-2-nitroso-propane
  • 2-chloro-2-nitroso-propane
  • 2-bromo-2-(4'-methylphenyl)propane
  • 2-bromo-2-(2-methyl-propane-2-sulfonyl)-propionic acid
  • 2-bromo-2,3-dimethyl-3-nitroso-butane
  • 2-bromo-2-methyl-1,3-diphenyl-propane
  • 2-chloro-N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(1H-tetrazol-1-yl)benzamide
  • N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • N-{3-[(4-fluorophenyl)sulfonyl]-1-(3-methoxypropyl)-4,5-dimethyl-1H-pyrrol-2-yl}-2,2-dimethylpropanamide
  • C12H11Cl2N5S
  • N-(4-acetylphenyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 4-(1H-indol-3-yl)-1-{4-[(2-methoxyphenyl)acetyl]piperazin-1-yl}butan-1-one
  • N-[4-(1-benzofuran-2-ylcarbonyl)phenyl]-3,4-dimethoxybenzamide
  • 1-{4-[(2,4-dichlorophenyl)carbonyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
  • N-{2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl}-2-methylquinoline-4-carboxamide
  • 2-(4-chlorophenyl)-1-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
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