| Identification | |
| Name: | 1-(4-iminopyridin-1(4H)-yl)-3-phenoxypropan-2-ol |
| Synonyms: | 1-(4-iminopyridin-1(4h)-yl)-3-phenoxypropan-2-ol;66418-17-5;NSC107309;AC1L6IQ4;AC1Q77EW;KST-1B7160;AR-1B2116;NSC-107309;1-(4-iminopyridin-1-yl)-3-phenoxypropan-2-ol |
| CAS: | 66307-09-3 |
| Molecular Formula: | C14H16N2O2 |
| Molecular Weight: | 244.289 |
| InChI: | InChI=1/C14H16N2O2/c15-12-6-8-16(9-7-12)10-13(17)11-18-14-4-2-1-3-5-14/h1-9,13,15,17H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.5°C |
| Boiling Point: | 434.3°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 216.5°C |
| Safety Data | |
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