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Chemical manufacturer | ||||
Name | 2-[(Chloromethyl)Sulfanyl]-1H-Benzimidazole |
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Synonyms | 2-((chloromethyl)thio)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2S |
Molecular Weight | 198.67 |
CAS Registry Number | 37525-49-8 |
SMILES | ClCSc1nc2ccccc2n1 |
InChI | 1S/C8H7ClN2S/c9-5-12-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11) |
InChIKey | YLLPFHWSVYQZPC-UHFFFAOYSA-N |
Density | 1.433g/cm3 (Cal.) |
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Boiling point | 363.461°C at 760 mmHg (Cal.) |
Flash point | 173.615°C (Cal.) |
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List of Reports Available for 2-[(Chloromethyl)Sulfanyl]-1H-Benzimidazole |