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708-42-9 N-propyl-2,1-benzothiazol-3-amine |
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| Chemical Name | N-propyl-2,1-benzothiazol-3-amine |
| Synonyms | 2,1-benzisothiazol-3-amine, N-propyl-;3-(n-Propylamino)-2,1-benzisothiazole;n-Propyl-2,1-benzisothiazol-3-amine;N-Propyl-2,1-benzothiazol-3-amine |
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.2807 |
| InChl | InChI=1/C10H12N2S/c1-2-7-11-10-8-5-3-4-6-9(8)12-13-10/h3-6,11H,2,7H2,1H3 |
| CAS Registry Number | 708-42-9 |
| Molecular Structure |  |
| Density | 1.211g/cm3 |
| Boiling Point | 332.3°C at 760 mmHg |
| Refractive Index | 1.672 |
| Flash Point | 154.8°C |
| Vapour Pressur | 0.000147mmHg at 25°C |
| MSDS | |
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