| Identification |
| Name: | 1(2H)-Pyridineethanol,2-imino-a-[(4-nitrophenoxy)methyl]- |
| Synonyms: | BRN 1627131;2-Imino-alpha-((4-nitrophenoxy)methyl)-1(2H)-pyridineethanol;1(2H)-Pyridineethanol, 2-imino-alpha-((4-nitrophenoxy)methyl)-;AC1MINSD;LS-131583;5-22-08-00304 (Beilstein Handbook Reference);1-(2-iminopyridin-1-yl)-3-(4-nitrophenoxy)propan-2-ol;64511-87-1 |
| CAS: | 64511-87-1 |
| Molecular Formula: | C14H15 N3 O4 |
| Molecular Weight: | 289.2866 |
| InChI: | InChI=1/C14H15N3O4/c15-14-3-1-2-8-16(14)9-12(18)10-21-13-6-4-11(5-7-13)17(19)20/h1-8,12,15,18H,9-10H2/b15-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 253.2°C |
| Boiling Point: | 495.1°Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 253.2°C |
| Safety Data |
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