Benzoic acid, 4-nitro-,2-phenyl-1H-indol-1-yl ester structure
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Common Name | Benzoic acid, 4-nitro-,2-phenyl-1H-indol-1-yl ester | ||
|---|---|---|---|---|
| CAS Number | 37914-49-1 | Molecular Weight | 358.34700 | |
| Density | 1.29g/cm3 | Boiling Point | 586.6ºC at 760mmHg | |
| Molecular Formula | C21H14N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.6ºC | |
| Name | (2-phenylindol-1-yl) 4-nitrobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.29g/cm3 |
|---|---|
| Boiling Point | 586.6ºC at 760mmHg |
| Molecular Formula | C21H14N2O4 |
| Molecular Weight | 358.34700 |
| Flash Point | 308.6ºC |
| Exact Mass | 358.09500 |
| PSA | 77.05000 |
| LogP | 5.00870 |
| Index of Refraction | 1.651 |
| InChIKey | UGWOQLCUWUUDEX-UHFFFAOYSA-N |
| SMILES | O=C(On1c(-c2ccccc2)cc2ccccc21)c1ccc([N+](=O)[O-])cc1 |
| 1-(4-nitro-benzoyloxy)-2-phenyl-indole |
| 2-Phenyl-indol-1-yl-<p-nitro-benzoat> |