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Chemical manufacturer | ||||
Name | 2-(1-Chloroethyl)-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-(1-chloroethyl)-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
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 |
Density | 1.22g/cm3 (Cal.) |
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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 |