Formula |
C6H6N2O3 |
IUPAC Name |
2-amino-4-nitro-phenol |
Molecular Mass |
154.123 g·mol−1 |
Heat of Formation |
-110.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.17 ± 1.08 D |
Volume |
167.58 Å 3 |
Surface Area |
169.5 Å 2 |
HOMO Energy |
-8.94 ± 0.55 eV |
LUMO Energy |
1.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-amino-2-hydroxy-5-nitrobenzene
- 1-hydroxy-2-amino-4-nitrobenzene
- 1-nitro-3-amino-4-hydroxybenzene
- 2-hydroxy-5-nitroaniline
- 3-amino-4-hydroxynitrobenzene
- 4-nitro-2-aminofenol
- 4-nitro-2-aminophenol
- bb_sc-1352
- c.i. 76530
- ci 76530
- p-nitro-o-aminophenol
- phenol, 2-amino-4-nitro-
- rodol 42
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CAS Number(s) |
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InChIKey |
VLZVIIYRNMWPSN-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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