Identification |
Name: | 2-[(E)-{[(4-chlorobenzyl)oxy]imino}methyl]-6-hydroxybenzoic acid |
Synonyms: | En-3638;EN3638;BRN 2879172;6-Hydroxyphthalaldehydic acid O-(p-chlorobenzyl)oxime;Salicylic acid, 6-((((p-chlorophenyl)methoxy)imino)methyl)-;2-((((4-Chlorophenyl)methoxy)imino)methyl)-6-hydroxy-benzoic acid;Benzoic acid, 2-((((4-chlorophenyl)methoxy)imino)methyl)-6-hydroxy-;51572-66-8;LS-36612;51609-37-1 |
CAS: | 51572-66-8;51609-37-1 |
Molecular Formula: | C15H12ClNO4 |
Molecular Weight: | 305.7131 |
InChI: | InChI=1/C15H12ClNO4/c16-12-6-4-10(5-7-12)9-21-17-8-11-2-1-3-13(18)14(11)15(19)20/h1-8,18H,9H2,(H,19,20)/b17-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 254.319°C |
Boiling Point: | 496.905°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 254.319°C |
Safety Data |
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