Formula |
C7H6O3 |
IUPAC Name |
2,3-dihydroxybenzaldehyde |
Molecular Mass |
138.121 g·mol−1 |
Heat of Formation |
-414.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.24 ± 1.08 D |
Volume |
152.76 Å 3 |
Surface Area |
157.6 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.03 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 23a
- ae-641/30608014
- benzaldehyde, 2,3-dihydroxy-
- d140
- o-pyrocatechualdehyde
|
CAS Number(s) |
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InChIKey |
IXWOUPGDGMCKGT-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
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