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| Chemical distributor | ||||
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| Name | 6-Chloro-N,N-Dimethyl-2-Benzothiazolamine |
|---|---|
| Synonyms | (6-Chloro-1,3-Benzothiazol-2-Yl)-Dimethyl-Amine; Nsc403378 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9ClN2S |
| Molecular Weight | 212.70 |
| CAS Registry Number | 7464-20-2 |
| SMILES | C1=C(Cl)C=CC2=C1SC(=N2)N(C)C |
| InChI | 1S/C9H9ClN2S/c1-12(2)9-11-7-4-3-6(10)5-8(7)13-9/h3-5H,1-2H3 |
| InChIKey | SJCCXELUVHICLM-UHFFFAOYSA-N |
| Density | 1.362g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.516°C at 760 mmHg (Cal.) |
| Flash point | 136.152°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-N,N-Dimethyl-2-Benzothiazolamine |