| Formula |
C11H8O2 |
| IUPAC Name |
2-hydroxynaphthalene-1-carbaldehyde |
| Molecular Mass |
172.180 g·mol−1 |
| Heat of Formation |
-128.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.99 ± 1.08 D |
| Volume |
200.57 Å 3 |
| Surface Area |
195.04 Å 2 |
| HOMO Energy |
-9.01 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- .beta.-hydroxy-.alpha.-naphthaldehyde
- 1-formyl-2-naphthol
- 1-hydroxy-2-naphthalenecarboxaldehyde
- 1-naphthaldehyde, 2-hydroxy-
- 1-naphthalenecarboxaldehyde, 2-hydroxy-
- 2-hydroxy-.alpha.-naphthaldehyde
- 2-hydroxy-1-naphthalaldehyde
- 2-hydroxy-1-naphthaldehyde
- 2-hydroxy-1-naphthalenecarboxaldehyde
- 2-hydroxy-1-naphthylaldehyde
- 2-hydroxy-1-napthaldehyde
- 2-hydroxynaphthaldehyde
- 2-naphthol 1-carboxaldehyde
- ah-034/32464020
- beta-hydroxynaphthaldehyde
|
| CAS Number(s) |
|
| InChIKey |
NTCCNERMXRIPTR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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