Identification |
Name: | N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide |
Synonyms: | BRN 0419910;4-Chlorophenylglyoxal nicotinamido-hemiacetal;3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-;N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide;42069-27-2;AC1MI643;LS-130568;N-(2-(4-CHLOROPHENYL)-1-HYDROXY-2-OXOETHYL)NICOTINAMIDE;N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide |
CAS: | 42069-27-2 |
Molecular Formula: | C14H11ClN2O3 |
Molecular Weight: | 290.7017 |
InChI: | InChI=1/C14H11ClN2O3/c15-11-5-3-9(4-6-11)12(18)14(20)17-13(19)10-2-1-7-16-8-10/h1-8,14,20H,(H,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 308.3°C |
Boiling Point: | 586.1°C at 760 mmHg |
Density: | 1.392g/cm3 |
Refractive index: | 1.626 |
Flash Point: | 308.3°C |
Safety Data |
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