| Name | 4-(Methyliminomethyl)Phenol |
|---|---|
| Synonyms | 4-(Methylaminomethylene)Cyclohexa-2,5-Dien-1-One; 4-(Methylaminomethylene)-1-Cyclohexa-2,5-Dienone; Phenol, P-(N-Methylformimidoyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.17 |
| CAS Registry Number | 5766-74-5 |
| SMILES | CNC=C1C=CC(=O)C=C1 |
| InChI | 1S/C8H9NO/c1-9-6-7-2-4-8(10)5-3-7/h2-6,9H,1H3 |
| InChIKey | OVSIFOONGLNVDU-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.544°C at 760 mmHg (Cal.) |
| Flash point | 116.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Methyliminomethyl)Phenol |