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Chemical manufacturer | ||||
Name | 1-(1,3-Benzothiazol-6-Yl)Thiourea |
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Synonyms | 1-(benzo[d]thiazol-6-yl)thiourea |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3S2 |
Molecular Weight | 209.29 |
CAS Registry Number | 499984-83-7 |
SMILES | c1cc2c(cc1NC(=S)N)scn2 |
InChI | 1S/C8H7N3S2/c9-8(12)11-5-1-2-6-7(3-5)13-4-10-6/h1-4H,(H3,9,11,12) |
InChIKey | VNTAMSUZHCDFFP-UHFFFAOYSA-N |
Density | 1.558g/cm3 (Cal.) |
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Boiling point | 389.273°C at 760 mmHg (Cal.) |
Flash point | 189.226°C (Cal.) |
Refractive index | 1.869 (Cal.) |
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