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Chemical manufacturer | ||||
Name | 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-methoxy-N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2OS |
Molecular Weight | 218.27 |
CAS Registry Number | 175841-10-8 |
SMILES | COc1ccc2c(c1)nc(s2)NCC#C |
InChI | 1S/C11H10N2OS/c1-3-6-12-11-13-9-7-8(14-2)4-5-10(9)15-11/h1,4-5,7H,6H2,2H3,(H,12,13) |
InChIKey | QPGOKVQDWKVTAJ-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 347.773°C at 760 mmHg (Cal.) |
Flash point | 164.128°C (Cal.) |
Refractive index | 1.694 (Cal.) |
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List of Reports Available for 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |