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Chemical manufacturer | ||||
Name | 4-Chloro-2-(Methylsulfanyl)-1,3-Benzothiazole |
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Synonyms | 4-chloro-2-(methylthio)benzo[d]thiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNS2 |
Molecular Weight | 215.72 |
CAS Registry Number | 3507-40-2 |
SMILES | Clc2cccc1sc(nc12)SC |
InChI | 1S/C8H6ClNS2/c1-11-8-10-7-5(9)3-2-4-6(7)12-8/h2-4H,1H3 |
InChIKey | IRHWNQCWGHIQEE-UHFFFAOYSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 337.584°C at 760 mmHg (Cal.) |
Flash point | 157.965°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-(Methylsulfanyl)-1,3-Benzothiazole |