2-bromo-N-(2-chlorophenyl)acetamide

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Names

[ CAS No. ]:
5439-11-2

[ Name ]:
2-bromo-N-(2-chlorophenyl)acetamide

[Synonym ]:
N-(Bromoacetyl)-2-chloroaniline
2-bromo-N-(2-chloro-phenyl)-acetamide
BrCH2C(O)NH-2-Cl-Ph

Chemical & Physical Properties

[ Density]:
1.683 g/cm3

[ Boiling Point ]:
372.1ºC at 760 mmHg

[ Melting Point ]:
84-87ºC

[ Molecular Formula ]:
C8H7BrClNO

[ Molecular Weight ]:
248.50400

[ Flash Point ]:
178.8ºC

[ Exact Mass ]:
246.94000

[ PSA ]:
29.10000

[ LogP ]:
2.74640

[ Index of Refraction ]:
1.639

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromoacetyl chloride
  • 2-Chloroaniline
  • Bromoacetyl bromide
  • Bromoacetic acid

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic 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-bromo-N-(2,5-dibromo-4-chlorophenyl)acetamide
  • 2-Bromo-N-(2-chlorophenyl)benzenesulfonamide
  • 2-Bromo-N-(2-chlorophenyl)butanamide
  • 2-Bromo-N-(2-chlorophenyl)propanamide
  • 2-Propenimidamide, 2-bromo-N-(2-chlorophenyl)-N-(1, 1-dimethylethyl)-
  • 2-Bromo-N-(3-chlorophenyl)acetamide
  • N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
  • Ethanamine, 2,2a(2)-[1H-imidazole-4,5-diylbis(methylenethio)]bis-
  • (5,6,7,8-Tetrahydroimidazo[1,5-a]pyridin-3-yl)methanol
  • 4-(dimethylamino)-N-(5,7-dimethylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • N-(4-methoxy-7-methylbenzo[d]thiazol-2-yl)-3-nitro-N-(pyridin-3-ylmethyl)benzamide
  • 5-Pentyl-2-(4-propoxyphenyl)-1,3-dioxane
  • (S)-3-(t-butyldiphenylsilyloxy)-2-methylpropanal
  • Methyl 5,6,7,8-tetrahydro-3-quinolinecarboxylate
  • 3-O-[(1,1-Dimethylethyl)dimethylsilyl]-1,2-O-(1-methylethylidene)-alpha-D-glucofuranose
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