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Chemical manufacturer | ||||
Name | 8-Methyl-2,3-Dihydro[1,3]Thiazolo[3,2-a]Benzimidazole |
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Synonyms | 8-methyl-2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 494787-56-3 |
SMILES | Cc1cccc2c1nc3n2CCS3 |
InChI | 1S/C10H10N2S/c1-7-3-2-4-8-9(7)11-10-12(8)5-6-13-10/h2-4H,5-6H2,1H3 |
InChIKey | SZSCAHPVDURNCT-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 379.071°C at 760 mmHg (Cal.) |
Flash point | 183.056°C (Cal.) |
Refractive index | 1.746 (Cal.) |
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List of Reports Available for 8-Methyl-2,3-Dihydro[1,3]Thiazolo[3,2-a]Benzimidazole |