| Formula |
C7H8N2O3 |
| IUPAC Name |
o-[(4-nitrophenyl)methyl]hydroxylamine |
| Molecular Mass |
168.150 g·mol−1 |
| Heat of Formation |
23.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.12 ± 1.08 D |
| Volume |
189.75 Å 3 |
| Surface Area |
192.51 Å 2 |
| HOMO Energy |
-10.51 ± 0.55 eV |
| LUMO Energy |
1.61 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-[(aminooxy)methyl]-4-nitrobenzene
- o-(4-nitrobenzyl)hydroxylamine
- o-(p-nitrobenzyl)hydroxylamine
- o-[(4-nitrophenyl)methyl]hydroxylamine
|
| InChIKey |
OJYSJFUYARGLPG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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