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Chemical manufacturer | ||||
Name | 2-Amino-4-Chloro-1,3-Benzothiazol-5-Ol |
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Synonyms | 2-amino-4-chlorobenzo[d]thiazol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2OS |
Molecular Weight | 200.65 |
CAS Registry Number | 419564-16-2 |
SMILES | c1cc2c(c(c1O)Cl)nc(s2)N |
InChI | 1S/C7H5ClN2OS/c8-5-3(11)1-2-4-6(5)10-7(9)12-4/h1-2,11H,(H2,9,10) |
InChIKey | CYKRADOVGKEYPN-UHFFFAOYSA-N |
Density | 1.687g/cm3 (Cal.) |
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Boiling point | 395.18°C at 760 mmHg (Cal.) |
Flash point | 192.798°C (Cal.) |
Refractive index | 1.816 (Cal.) |
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List of Reports Available for 2-Amino-4-Chloro-1,3-Benzothiazol-5-Ol |