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| Chemical manufacturer | ||||
| Name | N-(2-Butyn-1-Yl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 2-Benzothiazolamine,N-2-butynyl-; N-(but-2-yn-1-yl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| CAS Registry Number | 161765-65-7 |
| SMILES | CC#CCNc1nc2ccccc2s1 |
| InChI | 1S/C11H10N2S/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1H3,(H,12,13) |
| InChIKey | JIKFNRFULFMREL-UHFFFAOYSA-N |
| Density | 1.276g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.13°C at 760 mmHg (Cal.) |
| Flash point | 157.691°C (Cal.) |
| Refractive index | 1.712 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Butyn-1-Yl)-1,3-Benzothiazol-2-Amine |