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| Chemical manufacturer | ||||
| Name | 5-Amino-1,3-Benzothiazole-2(3H)-Thione |
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| Synonyms | 2(3H)-Benzothiazolethione,5-amino-; 5-aminobenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2S2 |
| Molecular Weight | 182.27 |
| CAS Registry Number | 52386-09-1 |
| SMILES | S=C2Sc1ccc(cc1N2)N |
| InChI | 1S/C7H6N2S2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,8H2,(H,9,10) |
| InChIKey | CDQBEUOQQTTZQR-UHFFFAOYSA-N |
| Density | 1.549g/cm3 (Cal.) |
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| Boiling point | 390.178°C at 760 mmHg (Cal.) |
| Flash point | 189.773°C (Cal.) |
| (1) | H.-P. Zhong, L.-S. Long, R.-B. Huang, L.-S. Zheng and S. W. Ng. 5-Amino-1,3-benzothiazole-2(3H)-thione, Acta Cryst. (2003). E59, o1599-o1600 |
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