| Formula |
C7H7NO3 |
| IUPAC Name |
1-methoxy-4-nitro-benzene |
| Molecular Mass |
153.135 g·mol−1 |
| Heat of Formation |
-98.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.47 ± 1.08 D |
| Volume |
174.73 Å 3 |
| Surface Area |
176.16 Å 2 |
| HOMO Energy |
-9.86 ± 0.55 eV |
| LUMO Energy |
1.91 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-methoxy-4-nitrobenzene
- 4-methoxynitrobenzene
- anisole, p-nitro-
- benzene, 1-methoxy-4-nitro-
- nitroanisole
- p-methoxynitrobenzene
- p-nitroanisol
- p-nitroanisole
|
| CAS Number(s) |
|
| InChIKey |
BNUHAJGCKIQFGE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
| |
|
