6-Bromo-1-methyl-1H-benzimidazole

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Names

[ CAS No. ]:
53484-16-5

[ Name ]:
6-Bromo-1-methyl-1H-benzimidazole

[Synonym ]:
6-bromo-1-methyl-1,3-benzodiazole
6-bromo-1-methyl-benzimidazole
6-Brom-1-methylbenzimidazol
1H-Benzimidazole, 6-bromo-1-methyl-
6-Bromo-1-methyl-1H-benzimidazole
1-Methyl-6-bromobenzimidazole
6-bromo-1-methyl-1H-benzoimidazole

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
317.2±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7BrN2

[ Molecular Weight ]:
211.059

[ Flash Point ]:
145.7±25.7 °C

[ Exact Mass ]:
209.979248

[ PSA ]:
17.82000

[ LogP ]:
2.36

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromo-N-methyl-2-nitroaniline
  • Trimethyl orthoformate
  • 5-Bromo-N1-methylbenzene-1,2-diamine

DownStream

  • 1H-Benzimidazole,6-chloro-1-methyl-

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 6-bromo-1-methyl-1H-indole-3-carbaldehyde
  • 6-Bromo-1-methyl-1H-benzo[d][1,2,3]triazole
  • 6-Bromo-1-methyl-1H-pyrrolo[3,2-c]pyridine
  • 6-Bromo-1-methyl-1H-indazole-3-carboxylic acid
  • 6-Bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine-5-carbonitrile
  • 6-Bromo-1-methyl-1H-pyrrolo[2,3-b]pyridine
  • (2S)-1-(2-methoxy-4-methylphenyl)propan-2-ol
  • 3-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • rac-(1R,3S)-2,2-dimethyl-3-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropan-1-amine
  • 2,2-Dimethyl-1-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropan-1-amine
  • 3-[(2,5-Dimethylthiophen-3-yl)oxy]pyrrolidine
  • 3-(4-Methylthiophen-3-yl)pentanedioic acid
  • Ethyl 2-(4-cyano-2-ethylphenyl)acetate
  • 4-[3-(1H-1,2,3,4-tetrazol-1-yl)propyl]piperidin-4-ol
  • 3-Amino-1-(3-methoxy-1,2-oxazol-5-yl)cyclobutane-1-carboxylic acid
  • 5-(2,3-dihydro-1H-inden-5-yl)-1,2-oxazol-4-amine
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