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Chemical manufacturer | ||||
Name | 4-Amino-5-chloro-1,3-benzothiazole-2(3H)-thione |
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Synonyms | 4-amino-5-chlorobenzo[d]thiazole-2-thiol |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2S2 |
Molecular Weight | 216.71 |
CAS Registry Number | 89692-66-0 |
SMILES | c1cc(c(c2c1sc(n2)S)N)Cl |
InChI | 1S/C7H5ClN2S2/c8-3-1-2-4-6(5(3)9)10-7(11)12-4/h1-2H,9H2,(H,10,11) |
InChIKey | XGZLYZVYRGHLJQ-UHFFFAOYSA-N |
Density | 1.628g/cm3 (Cal.) |
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Boiling point | 382.087°C at 760 mmHg (Cal.) |
Flash point | 184.88°C (Cal.) |
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