| Identification | |
| Name: | Phenol,4-(2,3-dihydro-1H-perimidin-2-yl)- |
| Synonyms: | 4-(2,3-Dihydro-1H-perimidin-2-yl)-phenol |
| CAS: | 64573-23-5 |
| Molecular Formula: | C17H14 N2 O |
| Molecular Weight: | 262.3059 |
| InChI: | InChI=1/C17H14N2O/c20-13-9-7-12(8-10-13)17-18-14-5-1-3-11-4-2-6-15(19-17)16(11)14/h1-10,17-20H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241°C |
| Boiling Point: | 559.6°Cat760mmHg |
| Density: | 1.265g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 241°C |
| Safety Data | |
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