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Chemical manufacturer | ||||
Name | 5-Methyl-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-methyl-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2S |
Molecular Weight | 202.28 |
CAS Registry Number | 175841-12-0 |
SMILES | Cc1ccc2c(c1)nc(s2)NCC#C |
InChI | 1S/C11H10N2S/c1-3-6-12-11-13-9-7-8(2)4-5-10(9)14-11/h1,4-5,7H,6H2,2H3,(H,12,13) |
InChIKey | QXVOZFBNJHPTOE-UHFFFAOYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 325.459°C at 760 mmHg (Cal.) |
Flash point | 150.633°C (Cal.) |
Refractive index | 1.711 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |