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| Chemical manufacturer | ||||
| Name | 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 347.773°C at 760 mmHg (Cal.) |
| Flash point | 164.128°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-N-(2-Propyn-1-Yl)-1,3-Benzothiazol-2-Amine |