| 3-phenoxyaniline; 3-phenoxybenzenamine | |
| CAS RN: | [3586-12-7] |
| Formula: | C12H11NO; 185.23 g/mol |
| InChiKey: | UCSYVYFGMFODMY-UHFFFAOYSA-N |
| SMILES: | Nc1cccc(Oc2ccccc2)c1 |
| Density: | 1.158 g/mL |
| Molar volume: | 159.9 mL/mol |
| Melting point: | 36 °C |
| Boiling point: | 315 °C |
| 3-phenoxyaniline; 3-phenoxybenzenamine | |
| CAS RN: | [3586-12-7] |
| Formula: | C12H11NO; 185.23 g/mol |
| InChiKey: | UCSYVYFGMFODMY-UHFFFAOYSA-N |
| SMILES: | Nc1cccc(Oc2ccccc2)c1 |
| Density: | 1.158 g/mL |
| Molar volume: | 159.9 mL/mol |
| Melting point: | 36 °C |
| Boiling point: | 315 °C |
| 1-acetamidoazulene |
| N-acetyl-1-naphthylamine |
| N-acetyl-2-naphthylamine |
| 3-aminobiphenyl-4-ol |
| 4-benzylpyridine 1-oxide |
| 2,2-dimethyl-2H-1-benzopyran-6-carbonitrile |
| 1-naphthylacetamide |
| 1-(1-naphthyl)-1-ethanone oxime |
| 1-(2-naphthyl)-1-ethanone oxime |
| 2-phenoxyaniline |
| 3-phenoxyaniline |
| 4-phenoxyaniline |
| 3-(phenylamino)phenol |
| 4-(phenylamino)phenol |
| phenyl-pyridin-2-ylmethanol |
| pirfenidone |
| 1,6,7,8-tetrahydrocyclopenta[γ]indole-3-carboxaldehyde |