Formula |
C13H11NO2 |
IUPAC Name |
(6e)-6-[(2-hydroxyanilino)methylene]cyclohexa-2,4-dien-1-one |
Molecular Mass |
213.232 g·mol−1 |
Heat of Formation |
-64.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.70 ± 1.08 D |
Volume |
253.79 Å 3 |
Surface Area |
246.03 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (6e)-6-[[(2-hydroxyphenyl)amino]methylene]-1-cyclohexa-2,4-dienone
- (6e)-6-[[(2-hydroxyphenyl)amino]methylene]cyclohexa-2,4-dien-1-one
- (6e)-6-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-(2-hydroxybenzylideneamino)phenol
- fr-1107
- salicylidene o-aminophenol
- salicylidene-o-aminophenol
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InChIKey |
AAPPQBJWIDZNGZ-MDZDMXLPSA-N |
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Links |
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Elements |
H
C
O
N
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