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2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole
[CAS# 58282-03-4]

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Identification
Name 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole
Synonyms 2-(1-chloroethyl)-1-methyl-1H-benzo[d]imidazole
Molecular Structure CAS#: 58282-03-4, 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole
Molecular Formula C10H11ClN2
Molecular Weight 194.66
CAS Registry Number 58282-03-4
SMILES CC(c1nc2ccccc2n1C)Cl
InChI 1S/C10H11ClN2/c1-7(11)10-12-8-5-3-4-6-9(8)13(10)2/h3-7H,1-2H3
InChIKey YOCSONLJCOMIJZ-UHFFFAOYSA-N
Properties
Density 1.22g/cm3 (Cal.)
Boiling point 320.268°C at 760 mmHg (Cal.)
Flash point 147.493°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole
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