1-[(2-chloro-1,3-benzothiazol-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol structure
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Common Name | 1-[(2-chloro-1,3-benzothiazol-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol | ||
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| CAS Number | 96489-57-5 | Molecular Weight | 300.80400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17ClN2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(2-chloro-1,3-benzothiazol-7-yl)oxy]-3-(propan-2-ylamino)propan-2-ol |
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| Synonym | More Synonyms |
| Molecular Formula | C13H17ClN2O2S |
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| Molecular Weight | 300.80400 |
| Exact Mass | 300.07000 |
| PSA | 82.62000 |
| LogP | 3.07830 |
| InChIKey | JJNJLGTTXBETIP-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(O)COc1cccc2nc(Cl)sc12 |
| 2-Propanol,1-[(2-chloro-7-benzothiazolyl)oxy]-3-[(1-methylethyl)amino] |