1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone structure
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Common Name | 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | ||
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| CAS Number | 1279814-52-6 | Molecular Weight | 323.11 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10BrF3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-Amino-7-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone |
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| Molecular Formula | C11H10BrF3N2O |
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| Molecular Weight | 323.11 |
| InChIKey | CHVHTUOVKWJGJU-UHFFFAOYSA-N |
| SMILES | Nc1cc2c(cc1Br)CN(C(=O)C(F)(F)F)CC2 |