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Chemical manufacturer | ||||
Name | 2-(4,5-Dihydro-1H-Imidazol-2-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(4,5-dihydro-1H-imidazol-2-yl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H9N3S |
Molecular Weight | 203.26 |
CAS Registry Number | 14484-05-0 |
SMILES | c1ccc2c(c1)nc(s2)C3=NCCN3 |
InChI | 1S/C10H9N3S/c1-2-4-8-7(3-1)13-10(14-8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12) |
InChIKey | XFNFKWIPBVJAFP-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 358.891°C at 760 mmHg (Cal.) |
Flash point | 170.851°C (Cal.) |
Refractive index | 1.791 (Cal.) |
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