4'-AZETIDINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE
Modify Date: 2025-10-05 16:59:19
4'-AZETIDINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE structure
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Common Name | 4'-AZETIDINOMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE | ||
|---|---|---|---|---|
| CAS Number | 898756-82-6 | Molecular Weight | 319.32100 | |
| Density | 1.267g/cm3 | Boiling Point | 414.7ºC at 760 mmHg | |
| Molecular Formula | C18H16F3NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 204.6ºC | |
| Name | [4-(azetidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.267g/cm3 |
|---|---|
| Boiling Point | 414.7ºC at 760 mmHg |
| Molecular Formula | C18H16F3NO |
| Molecular Weight | 319.32100 |
| Flash Point | 204.6ºC |
| Exact Mass | 319.11800 |
| PSA | 20.31000 |
| LogP | 4.08000 |
| Index of Refraction | 1.558 |
| InChIKey | DPAZWOXISUPYIY-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc(CN2CCC2)cc1)c1ccccc1C(F)(F)F |
| 4'-AZETIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE |
| 4'-azetidinomethyl-2-trifluoromethylbenzophenone |