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1849-02-1

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1849-02-1 Structure

1849-02-1 Structure
IdentificationBack Directory
[Name]

1H-Benzimidazole,2-chloro-1-methyl-(9CI)
[CAS]

1849-02-1
[Synonyms]

2-Chloro-1-methylbenzimida
2-Chloro-1-methylbenzimidazole
2-Chloro-1-Methyl-1H-Benzimidazole
1H-BenziMidazole,2-chloro-1-Methyl
2-Chloro-1-Methyl-1,3-benzodiazole
1H-Benzimidazole,2-chloro-1-methyl-(9CI)
2-chloro-1-methyl-benzimidazole - [C84042]
[Molecular Formula]

C8H7ClN2
[MDL Number]

MFCD00769821
[MOL File]

1849-02-1.mol
[Molecular Weight]

166.61
Chemical PropertiesBack Directory
[Melting point ]

117-117.5 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

303.4±25.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

Solid
[pka]

3.86±0.10(Predicted)
[color ]

White to yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

1H-Benzimidazole,2-chloro-1-methyl-(9CI)(1849-02-1)1HNMR
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