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Chemical manufacturer | ||||
Name | 2-Methylene-2,3-Dihydro[1,3]Thiazolo[3,2-a]Benzimidazole |
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Synonyms | 2-methylene-2,3-dihydrobenzo[4,5]imidazo[2,1-b]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 54045-52-2 |
SMILES | C=C1Cn2c3ccccc3nc2S1 |
InChI | 1S/C10H8N2S/c1-7-6-12-9-5-3-2-4-8(9)11-10(12)13-7/h2-5H,1,6H2 |
InChIKey | IURHYWGGVVRIAB-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.) |
Market Analysis Reports |
List of Reports Available for 2-Methylene-2,3-Dihydro[1,3]Thiazolo[3,2-a]Benzimidazole |