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Chemical manufacturer | ||||
Name | 6-Amino-5-Chloro-1,3-Benzothiazole-2(3H)-Thione |
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Synonyms | 6-amino-5-chlorobenzo[d]thiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2S2 |
Molecular Weight | 216.71 |
CAS Registry Number | 52386-10-4 |
SMILES | c1c(c(cc2c1sc(=S)[nH]2)Cl)N |
InChI | 1S/C7H5ClN2S2/c8-3-1-5-6(2-4(3)9)12-7(11)10-5/h1-2H,9H2,(H,10,11) |
InChIKey | AMLAQEZWOQPTOZ-UHFFFAOYSA-N |
Density | 1.682g/cm3 (Cal.) |
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Boiling point | 399.688°C at 760 mmHg (Cal.) |
Flash point | 195.525°C (Cal.) |
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