Formula |
C9H9NO5 |
IUPAC Name |
3,4-dimethoxy-2-nitro-benzaldehyde |
Molecular Mass |
211.171 g·mol−1 |
Heat of Formation |
-329.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.97 ± 1.08 D |
Volume |
229.66 Å 3 |
Surface Area |
219.04 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- benzaldehyde, 3,4-dimethoxy-2-nitro-
- benzaldehyde, 3,4-dimethoxy-5-nitro-
- nitroveratraldehyde
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CAS Number(s) |
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InChIKey |
VHXOKHNXAGVMJI-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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