| Formula |
C13H13N3O2 |
| IUPAC Name |
1-(2-methoxy-4-nitroso-phenyl)-2-phenyl-hydrazine |
| Molecular Mass |
243.261 g·mol−1 |
| Heat of Formation |
241.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.48 ± 1.08 D |
| Volume |
292.98 Å 3 |
| Surface Area |
273.91 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
-0.61 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- benzenamine, n-hydroxy-3-methoxy-4-(phenylazo)-
- hydroxylamine, n-(3-methoxy-4-(phenylazo)phenyl)-
- n-(3-methoxy-4-(phenylazo)phenyl)hydroxylamine
- n-hydroxy-2-methoxy-4-aminoazobenzene
- n-hydroxy-3-methoxy-4-(phenylazo)-benzenamine
|
| InChIKey |
VLVBCCVAEPZYSQ-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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