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Chemical manufacturer | ||||
Name | 5-Chloro-N,N-Dimethyl-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-chloro-N,N-dimethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2S |
Molecular Weight | 212.70 |
CAS Registry Number | 4225-16-5 |
SMILES | CN(C)c1nc2cc(ccc2s1)Cl |
InChI | 1S/C9H9ClN2S/c1-12(2)9-11-7-5-6(10)3-4-8(7)13-9/h3-5H,1-2H3 |
InChIKey | XYQMLNSDRBTJOS-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 301.516°C at 760 mmHg (Cal.) |
Flash point | 136.152°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-N,N-Dimethyl-1,3-Benzothiazol-2-Amine |