Formula |
C6H6N2O |
IUPAC Name |
(2e)-2-(nitrosomethylene)piperidine-3,4,5,6-tetraide |
Molecular Mass |
122.125 g·mol−1 |
Heat of Formation |
206.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.89 ± 1.08 D |
Volume |
146.48 Å 3 |
Surface Area |
154.79 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
2.09 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- (2e)-2-(nitrosomethylene)-1h-pyridine
- (2e)-2-(nitrosomethylidene)-1h-pyridine
- 2-(nitrosomethylene)-1h-pyridine
- 2-(nitrosomethylidene)-1h-pyridine
- 2-formylpyridine ketoxime
- 2-formylpyridine oxime
- 2-hydroxyiminomethyl pyridine
- 2-pyridinaldoxime
- 2-pyridinealdoxime
- 2-pyridinecarboxaldehyde, oxime
- 2-pyridylaldoxime
- alpha-picolinealdoxime
- aq-405/40177765
- p-2-a
- p2a
- picolinaldehyde, oxime
- picolinaldoxime
- picolinealdehyde, oxime
- pikolinealdoxime
- pyridine 2-aldoxime
- pyridine-2-aldoximate
- pyridine-2-aldoxime
- pyridine-2-carbaldehyde oxime
- pyrine-2-aldoximate
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CAS Number(s) |
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InChIKey |
VRGKDCRTYBCJTA-AATRIKPKSA-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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