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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-1,3-benzothiazol-6-yl)thiourea |
|---|---|
| Synonyms | 1-(2-aminobenzo[d]thiazol-6-yl)thiourea |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N4S2 |
| Molecular Weight | 224.31 |
| CAS Registry Number | 659742-87-7 |
| SMILES | NC(=S)Nc1ccc2nc(N)sc2c1 |
| InChI | 1S/C8H8N4S2/c9-7(13)11-4-1-2-5-6(3-4)14-8(10)12-5/h1-3H,(H2,10,12)(H3,9,11,13) |
| InChIKey | FGZHFUTVLMSPTF-UHFFFAOYSA-N |
| Density | 1.641g/cm3 (Cal.) |
|---|---|
| Boiling point | 458.108°C at 760 mmHg (Cal.) |
| Flash point | 230.856°C (Cal.) |
| Refractive index | 1.934 (Cal.) |
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