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Chemical manufacturer | ||||
Name | 3-(1,3-Benzothiazol-2-Yl)-2-Thioxopropanamide |
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Synonyms | 2-Benzothiazolepropanamide, α-thioxo-; 2-Benzothiazolepropionamide,thio- |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS2 |
Molecular Weight | 236.31 |
CAS Registry Number | 21344-54-7 |
SMILES | c1ccc2c(c1)nc(s2)CC(=S)C(=O)N |
InChI | 1S/C10H8N2OS2/c11-10(13)7(14)5-9-12-6-3-1-2-4-8(6)15-9/h1-4H,5H2,(H2,11,13) |
InChIKey | RNFIODSNEOIHAP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 414.2±47.0°C at 760 mmHg (Cal.) |
Flash point | 204.3±29.3°C (Cal.) |
Refractive index | 1.748 (Cal.) |
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List of Reports Available for 3-(1,3-Benzothiazol-2-Yl)-2-Thioxopropanamide |