1-ethyl-2-methyl-5,6-dichlorobenzimidazole

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Names

[ CAS No. ]:
3237-62-5

[ Name ]:
1-ethyl-2-methyl-5,6-dichlorobenzimidazole

[Synonym ]:
1-ETHYL-2-METHYL-5,6-DICHLORO BENZIMIDAZOLE
5,6-Dichloro-1-ethyl-2-methyl-1H-benzo[d]imidazole
1-ethyl-5,6-dichloro-2-methyl-1H-benzimidazole
MFCD00022843
5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole
EINECS 221-797-3
1-Ethyl-2-Methyl-5,6-Dichloro
dichloroethylmethylbenzimidazole
1-ethyl-2-methyl-5,6-dichlorobenzimidazole
5,6-Dichloro-1-ethyl-2-methylbenzimidazole
1-Aethyl-5,6-dichlor-2-methyl-1H-benzimidazol
5,6-dichloro-1-ethyl-2-methyl-1h-benzimidazol
5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole
N-ETHYL-2-METHYL-5,6-DICHLOROBENZIMIDAZOLE
1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-
5,6-dichloro-1-ethyl-2-methyl benzimidazole

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
370.1±22.0 °C at 760 mmHg

[ Melting Point ]:
110°C

[ Molecular Formula ]:
C10H10Cl2N2

[ Molecular Weight ]:
229.106

[ Flash Point ]:
177.6±22.3 °C

[ Exact Mass ]:
228.022110

[ PSA ]:
17.82000

[ LogP ]:
3.59

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.620

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S/37/39-S36-S27

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-Dichloro-N-ethyl-1,2-benzenediamine
  • Ethanoic anhydride

DownStream

  • JC-1

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

  • 1-ethyl-2-methyl-5-nitro-1H-imidazole
  • 6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole
  • 4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
  • 6-amino-1-ethyl-2-methyl-5-(trifluoromethyl)-1H-benzimidazole
  • 5,6-Dichloro-1-ethyl-2-methyl-3-(4-sulfobutyl)-1H-benzimidazolium inner sal
  • 5,6-dichloro-1-ethyl-2-methyl-3-(3-sulphonatopropyl)-1H-benzimidazolium
  • methyl 2-((7-(2-hydroxy-3-(o-tolyloxy)propyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetate
  • N-[2-(N-ethylanilino)ethyl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine