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Chemical manufacturer | ||||
Name | N,6-Dimethyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
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Synonyms | N,6-dimethyl-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 92677-92-4 |
SMILES | Cc1ccc2c(c1)sc(n2)N(C)CC#C |
InChI | 1S/C12H12N2S/c1-4-7-14(3)12-13-10-6-5-9(2)8-11(10)15-12/h1,5-6,8H,7H2,2-3H3 |
InChIKey | LQJGDIAATQOENA-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 322.513°C at 760 mmHg (Cal.) |
Flash point | 148.851°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,6-Dimethyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |