(E)-3-[N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)anilino]prop-2-enal
Modify Date: 2025-08-23 10:45:27
![(E)-3-[N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)anilino]prop-2-enal Structure](https://image.chemsrc.com/caspic/139/116726-05-7.png)
(E)-3-[N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)anilino]prop-2-enal structure
|
Common Name | (E)-3-[N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)anilino]prop-2-enal | ||
|---|---|---|---|---|
| CAS Number | 116726-05-7 | Molecular Weight | 359.25700 | |
| Density | 1.51g/cm3 | Boiling Point | 432.6ºC at 760 mmHg | |
| Molecular Formula | C14H12F3N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.4ºC | |
| Name | (E)-3-[N-(cyclopropylmethyl)-2,6-dinitro-4-(trifluoromethyl)anilino]prop-2-enal |
|---|
| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 432.6ºC at 760 mmHg |
| Molecular Formula | C14H12F3N3O5 |
| Molecular Weight | 359.25700 |
| Flash Point | 215.4ºC |
| Exact Mass | 359.07300 |
| PSA | 111.95000 |
| LogP | 4.49720 |
| Vapour Pressure | 1.09E-07mmHg at 25°C |
| Index of Refraction | 1.587 |
| InChIKey | PTTQXPCBCOXHHV-DAFODLJHSA-N |
| SMILES | O=CC=CN(CC1CC1)c1c([N+](=O)[O-])cc(C(F)(F)F)cc1[N+](=O)[O-] |