Formula |
C7H9NO3 |
IUPAC Name |
4-(aminooxymethyl)benzene-1,2-diol |
Molecular Mass |
155.151 g·mol−1 |
Heat of Formation |
-320.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.52 ± 1.08 D |
Volume |
179.35 Å 3 |
Surface Area |
183.94 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
2.85 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,2-benzenediol, 4-((aminooxy)methyl)-
- 3,4-dihydroxybenzyloxyamine
- 4-(aminooxymethyl)pyrocatechol
- nsd 1531
- nsd-1531
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CAS Number(s) |
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InChIKey |
AKADSHRRKRYVKN-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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