(4-phenyl-1-cyclopenta-1,3-dienyl)benzene; 2,4,6-trinitrophenol structure
|
Common Name | (4-phenyl-1-cyclopenta-1,3-dienyl)benzene; 2,4,6-trinitrophenol | ||
|---|---|---|---|---|
| CAS Number | 6942-64-9 | Molecular Weight | 447.39700 | |
| Density | N/A | Boiling Point | 350.5ºC at 760 mmHg | |
| Molecular Formula | C23H17N3O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.1ºC | |
| Name | (4-phenylcyclopenta-1,3-dien-1-yl)benzene,2,4,6-trinitrophenol |
|---|
| Boiling Point | 350.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C23H17N3O7 |
| Molecular Weight | 447.39700 |
| Flash Point | 177.1ºC |
| Exact Mass | 447.10700 |
| PSA | 157.69000 |
| LogP | 7.24370 |
| InChIKey | XTNLFPYGLVOUSU-UHFFFAOYSA-N |
| SMILES | C1=C(c2ccccc2)CC(c2ccccc2)=C1.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1 |