ChemicalBook--->CAS DataBase List--->4760-35-4

4760-35-4

4760-35-4 Structure

4760-35-4 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
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 DetailBack Directory
[Spectrum Detail]

2-(Chloromethyl)-1-methyl-1H-benzimidazole(4760-35-4)1HNMR
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