| Formula |
C10H6O4 |
| IUPAC Name |
2-(4-oxaldehydoylphenyl)-2-oxo-acetaldehyde |
| Molecular Mass |
190.152 g·mol−1 |
| Heat of Formation |
-359.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.27 ± 1.08 D |
| Volume |
211.99 Å 3 |
| Surface Area |
207.53 Å 2 |
| HOMO Energy |
-10.18 ± 0.55 eV |
| LUMO Energy |
1.41 ± eV |
| Point Group Symmetry |
C2
|
| Synonyms
|
- 1,4-benzenediacetaldehyde, alpha,alpha'-dioxo-
- 1,4-phenyldiglyoxal
- 2-(4-glyoxyloylphenyl)-2-keto-acetaldehyde
- 2-(4-oxaldehydoylphenyl)-2-oxo-ethanal
- 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde
|
| CAS Number(s) |
|
| InChIKey |
DTCYNRIBBFRFNN-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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