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Chemical manufacturer | ||||
Name | 2-Methyl-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole |
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Synonyms | 2-Methyl-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole #; 2-methyl-2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2S |
Molecular Weight | 190.26 |
CAS Registry Number | 87215-79-0 |
SMILES | n2c1c(cccc1)n3c2SC(C3)C |
InChI | 1S/C10H10N2S/c1-7-6-12-9-5-3-2-4-8(9)11-10(12)13-7/h2-5,7H,6H2,1H3 |
InChIKey | LBZLKJGXGZFMDA-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 362.346°C at 760 mmHg (Cal.) |
Flash point | 172.941°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole |