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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1,3-Benzothiazol-5-Yl)Thiourea |
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Synonyms | 1-(2-methylbenzo[d]thiazol-5-yl)thiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3S2 |
Molecular Weight | 223.32 |
CAS Registry Number | 21325-19-9 |
SMILES | Cc1nc2cc(ccc2s1)NC(=S)N |
InChI | 1S/C9H9N3S2/c1-5-11-7-4-6(12-9(10)13)2-3-8(7)14-5/h2-4H,1H3,(H3,10,12,13) |
InChIKey | YBZGFQMJZQQCKH-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 392.717°C at 760 mmHg (Cal.) |
Flash point | 191.309°C (Cal.) |
Refractive index | 1.824 (Cal.) |
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