2-BROMO-1,4-DIMETHYL-1H-IMIDAZOLE

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Names

[ CAS No. ]:
235426-30-9

[ Name ]:
2-BROMO-1,4-DIMETHYL-1H-IMIDAZOLE

[Synonym ]:
1H-Imidazole, 2-bromo-1,4-dimethyl-
2-Brom-1,4-dimethyl-1H-imidazol
2-BROMO-1,4-DIMETHYL-1H-IMIDAZOLE

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
253.6±33.0 °C at 760 mmHg

[ Melting Point ]:
46-50ºC

[ Molecular Formula ]:
C5H7BrN2

[ Molecular Weight ]:
175.027

[ Flash Point ]:
107.1±25.4 °C

[ Exact Mass ]:
173.979248

[ PSA ]:
17.82000

[ LogP ]:
1.68

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

[ Index of Refraction ]:
1.589

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazole,1,4-dimethyl-
  • Diethyl ether
  • Cyanogen bromide

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Bromo-1,4-dimethyl-1H-imidazole-5-carboxylic acid
  • Ethyl 2-bromo-1,4-dimethyl-1H-imidazole-5-carboxylate
  • 2-Bromo-1,5-dimethyl-1H-imidazole
  • 2-BROMO-4,5-DIMETHYL-1H-IMIDAZOLE
  • 2-BROMO-1-(4-DIMETHYL AMINO-PHENYL)-ETHANONE
  • 2-Bromo-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethanone
  • 2-[2-(4-methoxyphenyl)hydrazono]-3-oxo-3-phenylpropanal O-methyloxime
  • 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide
  • 1-[1-Phenyl-3-(pyridin-3-yl)-1h-pyrazole-4-carbonyl]-4-(2-phenylethenesulfonyl)piperazine
  • 3-(4-fluorophenyl)-2-[2-(4-methoxyphenyl)hydrazono]-3-oxopropanal O-methyloxime
  • 3-(4-bromophenyl)-2-[2-(4-methoxyphenyl)hydrazono]-3-oxopropanal O-methyloxime
  • N-(trans-4-Aminocyclohexyl)methanesulfonamide
  • (5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1-(2-methoxyethyl)-1,3-diazinane-2,4,6-trione
  • 3-Ethoxypent-1-yne
  • 1-[5-Chloro-2-(1-methylethyl)-1H-indol-1-yl]ethanone
  • 2-{[2,2-Bis(4-chlorophenyl)-2-hydroxyethyl]amino}-1,1-bis(4-chlorophenyl)-1-ethanol
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