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2-(1-Chloroethyl)-4-methyl-1H-benzimidazole
[CAS# 80567-70-0]

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Identification
Name 2-(1-Chloroethyl)-4-methyl-1H-benzimidazole
Synonyms 2-(1-chloroethyl)-4-methyl-1H-benzo[d]imidazole
Molecular Structure CAS#: 80567-70-0, 2-(1-Chloroethyl)-4-methyl-1H-benzimidazole
Molecular Formula C10H11ClN2
Molecular Weight 194.66
CAS Registry Number 80567-70-0
SMILES Cc1cccc2c1[nH]c(n2)C(C)Cl
InChI 1S/C10H11ClN2/c1-6-4-3-5-8-9(6)13-10(12-8)7(2)11/h3-5,7H,1-2H3,(H,12,13)
InChIKey AJBXXQCLPCETMC-UHFFFAOYSA-N
Properties
Density 1.245g/cm3 (Cal.)
Boiling point 370.827°C at 760 mmHg (Cal.)
Flash point 209.745°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Chloroethyl)-4-methyl-1H-benzimidazole
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