| Formula |
C7H7NO3 |
| IUPAC Name |
1-methoxy-2-nitro-benzene |
| Molecular Mass |
153.135 g·mol−1 |
| Heat of Formation |
-70.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.26 ± 1.08 D |
| Volume |
172.15 Å 3 |
| Surface Area |
172.83 Å 2 |
| HOMO Energy |
-10.29 ± 0.55 eV |
| LUMO Energy |
-1.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-methoxy-2-nitrobenzene
- 1-nitro-2-methoxybenzene
- 2-methoxy-1-nitrobenzene
- 2-methoxynitrobenzene
- 2-nitroanisole
- anisole, o-nitro-
- benzene, 1-methoxy-2-nitro-
- benzene, methoxynitro-
- o-nitroanisole
- o-nitrophenyl methyl ether
- ortho-nitrobenzene methyl ether
|
| CAS Number(s) |
- 29191-53-5
- 91-23-6
- 35973-13-8
|
| InChIKey |
CFBYEGUGFPZCNF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
