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Chemical manufacturer since 1997 | ||||
Name | 2-Chloro-4,5-Dimethyl-1,3-Benzothiazole |
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Synonyms | 2-Chloro-4,5-dimethylbenzo[d]thiazole; 2-Chloro-4,5-dimethylbenzothiazole; MFCD04971828 |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNS |
Molecular Weight | 197.68 |
CAS Registry Number | 252681-54-2 |
SMILES | Clc1nc2c(c(ccc2s1)C)C |
InChI | 1S/C9H8ClNS/c1-5-3-4-7-8(6(5)2)11-9(10)12-7/h3-4H,1-2H3 |
InChIKey | VYRHPKBFYYWGCH-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 292.521°C at 760 mmHg (Cal.) |
Flash point | 130.713°C (Cal.) |
Refractive index | 1.652 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-4,5-Dimethyl-1,3-Benzothiazole |