Online Database of Chemicals from Around the World
| Name | 4-(Phenyliminomethyl)Phenol |
|---|---|
| Synonyms | 4-[(Phenylamino)Methylene]Cyclohexa-2,5-Dien-1-One; 4-[(Phenylamino)Methylene]-1-Cyclohexa-2,5-Dienone; Cbdive_002073 |
| Molecular Structure |  |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.24 |
| CAS Registry Number | 1689-73-2 |
| SMILES | C2=C(NC=C1C=CC(=O)C=C1)C=CC=C2 |
| InChI | 1S/C13H11NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-10,14H |
| InChIKey | VCZFRGSYWKUOPL-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.378°C at 760 mmHg (Cal.) |
| Flash point | 144.974°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-(Phenyliminomethyl)Phenol |
