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Chemical manufacturer | ||||
Name | 6-Chloro-2-Methoxy-1,3-Benzothiazol-5-Amine |
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Synonyms | 6-chloro-2-methoxybenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2OS |
Molecular Weight | 214.67 |
CAS Registry Number | 501907-74-0 |
SMILES | COc1nc2cc(c(cc2s1)Cl)N |
InChI | 1S/C8H7ClN2OS/c1-12-8-11-6-3-5(10)4(9)2-7(6)13-8/h2-3H,10H2,1H3 |
InChIKey | UKJHHYUGEROORK-UHFFFAOYSA-N |
Density | 1.486g/cm3 (Cal.) |
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Boiling point | 347.328°C at 760 mmHg (Cal.) |
Flash point | 163.859°C (Cal.) |
Refractive index | 1.709 (Cal.) |
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List of Reports Available for 6-Chloro-2-Methoxy-1,3-Benzothiazol-5-Amine |