2,2,2-Tribromoacetamide

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Names

[ CAS No. ]:
594-47-8

[ Name ]:
2,2,2-Tribromoacetamide

[Synonym ]:
2,2,2-Tribromoacetamide
Acetamide, 2,2,2-tribromo-
Tribrom-essigsaeure-amid
Acetamide,2,2,2-tribromo
Tribromacetamid
tribromo-acetic acid amide
tribromoacetamide
2,2,2-tribromo-acetamide

Chemical & Physical Properties

[ Density]:
2.9±0.1 g/cm3

[ Boiling Point ]:
263.0±40.0 °C at 760 mmHg

[ Melting Point ]:
116-121°C (lit.)

[ Molecular Formula ]:
C2H2Br3NO

[ Molecular Weight ]:
295.755

[ Flash Point ]:
112.9±27.3 °C

[ Exact Mass ]:
292.768616

[ PSA ]:
44.08000

[ LogP ]:
2.14

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.669

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
  • 2-(2,2,2-trifluoroethoxymethyl)oxirane
  • 2,2,2-trifluoro-N-(4-phenylphenyl)acetamide
  • 2-((2-(2-(DIMETHYLAMINO)ETHOXY)ETHYL) METHYLAMINO)ETHANOL
  • 2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
  • 2-[2,2-Difluoro-1-(MEM)ethenyl]boronic acid neopentylglycol ester
  • 2-(4-acetyl-1,4-diazepan-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
  • 4-bromo-2,5-dimethyl-N,N-bis(propan-2-yl)benzene-1-sulfonamide
  • 2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclopropan-1-amine
  • N-{5-methylthieno[2,3-d][1,3]thiazol-2-yl}prop-2-enamide
  • 1-(4-bromo-3-propoxybenzenesulfonyl)-2-methyl-5-nitro-1H-imidazole
  • 2-(4-acetyl-1,4-diazepan-1-yl)-N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide
  • 1-[(5-Fluoropyridin-3-yl)methyl]-4-[(3-nitrophenyl)methyl]piperazine
  • (2S)-2-acetamido-4-phenoxybutanoic acid
  • 1-[(5-Fluoropyridin-3-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine
  • 1-[(3-Fluoropyridin-2-yl)methyl]-4-[(4-nitrophenyl)methyl]piperazine
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