6-(2-TRIFLUOROMETHYLPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE
Modify Date: 2024-01-16 16:56:56
6-(2-TRIFLUOROMETHYLPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE structure
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Common Name | 6-(2-TRIFLUOROMETHYLPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE | ||
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| CAS Number | 612065-09-5 | Molecular Weight | 294.27200 | |
| Density | 1.38g/cm3 | Boiling Point | 470.6ºC at 760 mmHg | |
| Molecular Formula | C15H13F3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238.4ºC | |
| Name | 6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one |
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| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
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| Boiling Point | 470.6ºC at 760 mmHg |
| Molecular Formula | C15H13F3N2O |
| Molecular Weight | 294.27200 |
| Flash Point | 238.4ºC |
| Exact Mass | 294.09800 |
| PSA | 34.03000 |
| LogP | 3.62990 |
| Index of Refraction | 1.588 |
| 6-(2-Trifluoromethylphenylamino)-2,3-dihydro-1H-indolizin-5-one |
| 5(1H)-Indolizinone,2,3-dihydro-6-[[2-(trifluoromethyl)phenyl]amino] |