| Formula |
C8H9NO2 |
| IUPAC Name |
(1e)-2-(4-hydroxyphenyl)acetaldehyde oxime |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-122.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.91 ± 1.08 D |
| Volume |
187.11 Å 3 |
| Surface Area |
188.44 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.08 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1e)-(4-hydroxyphenyl)acetaldehyde oxime
- (4-hydroxyphenyl)acetaldehyde oxime
- (e)-(4-hydroxyphenyl)acetaldehyde oxime
- (e)-4-hydroxyphenylacetaldehyde oxime
- (e)-4-hydroxyphenylacetaldehyde-oxime
- 2-(4-hydroxyphenyl)acetaldehyde oxime
- 2-(4-hydroxyphenyl)acetaldoxime
- 4-(2-hydroxyiminoethyl)phenol
- 4-[(2e)-2-hydroxyiminoethyl]phenol
- 4-hydroxybenzeneacetaldehyde, oxime
- 4-hydroxyphenylacetaldehyde oxime
- benzeneacetaldehyde, 4-hydroxy-, oxime
- para-hydroxyphenylacetaldoxime
|
| CAS Number(s) |
|
| InChIKey |
TVXJJNJGTDWFLD-RMKNXTFCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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