Identification |
Name: | 1(4H)-Pyridineethanol,4-imino-a-[(4-nitrophenoxy)methyl]- |
Synonyms: | BRN 1625322;4-Imino-alpha-((4-nitrophenoxy)methyl)-1(4H)-pyridineethanol;1(4H)-Pyridineethanol, 4-imino-alpha-((4-nitrophenoxy)methyl)-;AC1MINSN;LS-131586;1-(4-iminopyridin-1-yl)-3-(4-nitrophenoxy)propan-2-ol;64511-90-6 |
CAS: | 64511-90-6 |
Molecular Formula: | C14H15 N3 O4 |
Molecular Weight: | 289.2866 |
InChI: | InChI=1/C14H15N3O4/c15-11-5-7-16(8-6-11)9-13(18)10-21-14-3-1-12(2-4-14)17(19)20/h1-8,13,15,18H,9-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 272.7°C |
Boiling Point: | 527.3°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 272.7°C |
Safety Data |
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