| Identification | |
| Name: | 1-(4-chlorophenoxy)-3-[(2E)-2-iminopyridin-1(2H)-yl]propan-2-ol |
| Synonyms: | 1-(4-chlorophenoxy)-3-[(2e)-2-iminopyridin-1(2h)-yl]propan-2-ol;84842-84-2;NSC107327;AC1L6IQG;AC1Q3RGR;KST-1B8876;AR-1B1827;NSC-107327;1-(4-chlorophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol |
| CAS: | 83497-86-3 |
| Molecular Formula: | C14H15ClN2O2 |
| Molecular Weight: | 278.7341 |
| InChI: | InChI=1/C14H15ClN2O2/c15-11-4-6-13(7-5-11)19-10-12(18)9-17-8-2-1-3-14(17)16/h1-8,12,16,18H,9-10H2/b16-14+ |
| Molecular Structure: | ![(C14H15ClN2O2) 1-(4-chlorophenoxy)-3-[(2e)-2-iminopyridin-1(2h)-yl]propan-2-ol;84842-84-2;NSC107327;AC1L6IQG;AC1Q3R...](https://img.guidechem.com/pic/image/83497-86-3.png) |
| Properties | |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.6°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 225.1°C |
| Safety Data | |
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