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Chemical manufacturer | ||||
Name | 7-(Chloromethyl)-1,3-benzothiazole |
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Synonyms | 7-(chloromethyl)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNS |
Molecular Weight | 183.66 |
CAS Registry Number | 688732-17-4 |
SMILES | c1cc(c2c(c1)ncs2)CCl |
InChI | 1S/C8H6ClNS/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,5H,4H2 |
InChIKey | YSITWZBUYWTUNM-UHFFFAOYSA-N |
Density | 1.371g/cm3 (Cal.) |
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Boiling point | 306.017°C at 760 mmHg (Cal.) |
Flash point | 138.875°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for 7-(Chloromethyl)-1,3-benzothiazole |