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Chemical manufacturer | ||||
Name | 4-Chloro-2-methoxy-1,3-benzothiazole |
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Synonyms | 4-chloro-2-methoxy-1,3-benzothiazole; 4-chloro-2-methoxybenzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNOS |
Molecular Weight | 199.66 |
CAS Registry Number | 73443-77-3 |
SMILES | Clc2cccc1sc(nc12)OC |
InChI | 1S/C8H6ClNOS/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3 |
InChIKey | XQWPDHWIZIUXDD-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 286.607°C at 760 mmHg (Cal.) |
Flash point | 127.135°C (Cal.) |
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List of Reports Available for 4-Chloro-2-methoxy-1,3-benzothiazole |