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Chemical manufacturer | ||||
Name | 8-Methyl-1H-Thieno[3,2-e]Benzimidazole |
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Synonyms | 8-methyl-1H-thieno[3',2':3,4]benzo[1,2-d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 31310-06-2 |
SMILES | Cc1csc2c1c3c(cc2)nc[nH]3 |
InChI | 1S/C10H8N2S/c1-6-4-13-8-3-2-7-10(9(6)8)12-5-11-7/h2-5H,1H3,(H,11,12) |
InChIKey | RNHAHPKORIYVJE-UHFFFAOYSA-N |
Density | 1.395g/cm3 (Cal.) |
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Boiling point | 478.754°C at 760 mmHg (Cal.) |
Flash point | 248.932°C (Cal.) |
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List of Reports Available for 8-Methyl-1H-Thieno[3,2-e]Benzimidazole |