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Name | 6-Chloro-N,N-Dimethyl-2-Benzothiazolamine |
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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.) |
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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 6-Chloro-N,N-Dimethyl-2-Benzothiazolamine |