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Chemical manufacturer | ||||
Name | 5-Chloro-4-methoxy-1,3-benzothiazol-2-amine |
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Synonyms | 5-chloro-4-methoxybenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2OS |
Molecular Weight | 214.67 |
CAS Registry Number | 67618-14-8 |
SMILES | COc1c(ccc2c1nc(s2)N)Cl |
InChI | 1S/C8H7ClN2OS/c1-12-7-4(9)2-3-5-6(7)11-8(10)13-5/h2-3H,1H3,(H2,10,11) |
InChIKey | GCIRICTXAJBAHX-UHFFFAOYSA-N |
Density | 1.486g/cm3 (Cal.) |
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Boiling point | 377.885°C at 760 mmHg (Cal.) |
Flash point | 182.339°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-4-methoxy-1,3-benzothiazol-2-amine |