Formula |
C8H6N2O |
IUPAC Name |
(2z)-2-hydroxyimino-2-phenyl-acetonitrile |
Molecular Mass |
146.146 g·mol−1 |
Heat of Formation |
246.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.26 ± 1.08 D |
Volume |
176.13 Å 3 |
Surface Area |
179.28 Å 2 |
HOMO Energy |
-9.81 ± 0.55 eV |
LUMO Energy |
1.87 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (2z)-2-hydroximino-2-phenyl-acetonitrile
- (2z)-2-hydroxyimino-2-phenyl-acetonitrile
- (2z)-2-hydroxyimino-2-phenyl-ethanenitrile
- (2z)-2-hydroxyimino-2-phenylacetonitrile
- 2-hydroximino-2-phenyl-acetonitrile
- 2-hydroxyimino-2-phenyl-acetonitrile
- 2-hydroxyimino-2-phenyl-ethanenitrile
- 2-hydroxyimino-2-phenylacetonitrile
- 2-hydroxyimino-2-phenylacetonitrile, mixture of syn and anti
|
InChIKey |
MJCQFBKIFDVTTR-CSKARUKUSA-N |
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Links |
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Elements |
H
C
O
N
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