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Chemical manufacturer | ||||
Name | N,4-Dimethyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
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Synonyms | N,4-dimethyl-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2S |
Molecular Weight | 216.30 |
CAS Registry Number | 92677-90-2 |
SMILES | Cc1cccc2c1nc(s2)N(C)CC#C |
InChI | 1S/C12H12N2S/c1-4-8-14(3)12-13-11-9(2)6-5-7-10(11)15-12/h1,5-7H,8H2,2-3H3 |
InChIKey | MEVURDSVHVSBGQ-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.) |
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List of Reports Available for N,4-Dimethyl-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |