4760-35-4

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4760-35-4 Structure

Identification	Back Directory
[Name] 2-(Chloromethyl)-1-methyl-1H-benzimidazole
[CAS] 4760-35-4
[Synonyms] 2-(chloromethyl)-1-methylbenzimidazole 2-(chloromethyl)-1-methyl-benzimidazole 2-(chloromethyl)-1-methyl-benzoimidazole 2-Chloromethyl-1-methyl-1H-benzoimidazole 2-(Chloromethyl)-1-methyl-1H-benzimidazole 1H-BenziMidazole, 2-(chloroMethyl)-1-Methyl- 2-(Chloromethyl)-1-methyl-1H-benzo[d]imidazole 1H-Benzimidazole,2-(chloromethyl)-1-methyl-(9CI) 2-(chloromethyl)-1-methyl-1H-benzimidazole hydrochloride 2-(Chloromethyl)-1-methyl-1h-1,3-benzodiazole hydrochloride
[Molecular Formula] C9H9ClN2
[MDL Number] MFCD00457523
[MOL File] 4760-35-4.mol
[Molecular Weight] 180.63

Chemical Properties	Back Directory
[Melting point ] 94 °C
[Boiling point ] 323.6±25.0 °C(Predicted)
[density ] 1.25±0.1 g/cm3(Predicted)
[storage temp. ] under inert gas (nitrogen or Argon) at 2–8 °C
[form ] solid
[pka] 4.81±0.10(Predicted)
[color ] Beige

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ] IRRITANT
[HS Code ] 2933998090

Spectrum Detail	Back Directory
[Spectrum Detail] 2-(Chloromethyl)-1-methyl-1H-benzimidazole(4760-35-4)¹HNMR

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