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Chemical manufacturer | ||||
Name | 3-Methylene-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole |
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Synonyms | 3-methylene-2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 90997-91-4 |
SMILES | C=C1CSc2n1c3ccccc3n2 |
InChI | 1S/C10H8N2S/c1-7-6-13-10-11-8-4-2-3-5-9(8)12(7)10/h2-5H,1,6H2 |
InChIKey | XTBWYNOWGAKOPP-UHFFFAOYSA-N |
Density | 1.373g/cm3 (Cal.) |
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Boiling point | 374.563°C at 760 mmHg (Cal.) |
Flash point | 180.329°C (Cal.) |
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List of Reports Available for 3-Methylene-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazole |