Formula |
C9H11NO4 |
IUPAC Name |
methyl 3-(aminooxymethyl)-4-hydroxy-benzoate |
Molecular Mass |
197.188 g·mol−1 |
Heat of Formation |
-496.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.50 ± 1.08 D |
Volume |
226.07 Å 3 |
Surface Area |
224.9 Å 2 |
HOMO Energy |
-9.59 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-hydroxy-5-carbomethoxybenzyloxyamine
- 3-((aminooxy)methyl)-4-hydroxybenzoic acid methyl ester
- 3-(aminooxymethyl)-4-hydroxy-benzoic acid methyl ester
- 3-(aminooxymethyl)-4-hydroxybenzoic acid methyl ester
- gyki 11.121
- methyl 3-(aminooxymethyl)-4-hydroxybenzoate
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CAS Number(s) |
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InChIKey |
YXLOBCKDORBZSN-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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