Formula |
C12H11N3O |
IUPAC Name |
1-(4-nitrosophenyl)-2-phenyl-hydrazine |
Molecular Mass |
213.235 g·mol−1 |
Heat of Formation |
364.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
257.24 Å 3 |
Surface Area |
239.25 Å 2 |
HOMO Energy |
-9.10 ± 0.55 eV |
LUMO Energy |
1.86 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4'-hydroxyaminoazobenzene
- benzenamine, n-hydroxy-4-(phenylazo)- (9ci)
- n-(p-(phenylazo)phenyl)hydroxylamine
- n-hydroxy-4-aminoazobenzene
|
InChIKey |
BSWKCZZIOMRERZ-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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