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Chemical manufacturer | ||||
Name | 5-Chloro-1,3-benzothiazole-2,6-diamine |
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Synonyms | 5-chlorobenzo[d]thiazole-2,6-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H6ClN3S |
Molecular Weight | 199.66 |
CAS Registry Number | 89640-06-2 |
SMILES | c1c(c(cc2c1sc(n2)N)Cl)N |
InChI | 1S/C7H6ClN3S/c8-3-1-5-6(2-4(3)9)12-7(10)11-5/h1-2H,9H2,(H2,10,11) |
InChIKey | GOJYBTNKJGLCQF-UHFFFAOYSA-N |
Density | 1.626g/cm3 (Cal.) |
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Boiling point | 411.076°C at 760 mmHg (Cal.) |
Flash point | 202.412°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1,3-benzothiazole-2,6-diamine |