Formula |
C8H5NO5 |
IUPAC Name |
2-(4-hydroxy-3-nitro-phenyl)-2-oxo-acetaldehyde |
Molecular Mass |
195.129 g·mol−1 |
Heat of Formation |
-323.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.50 ± 1.08 D |
Volume |
201.77 Å 3 |
Surface Area |
199.01 Å 2 |
HOMO Energy |
-10.35 ± 0.55 eV |
LUMO Energy |
1.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-hydroxy-3-nitro-phenyl)-2-keto-acetaldehyde
- 2-(4-hydroxy-3-nitro-phenyl)-2-oxo-ethanal
- 2-(4-hydroxy-3-nitrophenyl)-2-oxoacetaldehyde
- 4-hydroxy-3-nitrophenylglyoxal
- 4-hydroxy-3-npg
- benzeneacetaldehyde, 4-hydroxy-3-nitro-alpha-oxo-
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CAS Number(s) |
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InChIKey |
SWDLPMUNWZCZIW-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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