Formula |
C7H9N2O+ |
IUPAC Name |
[(z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium |
Molecular Mass |
137.159 g·mol−1 |
Heat of Formation |
1438.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.84 ± 1.08 D |
Volume |
154.38 Å 3 |
Surface Area |
159.4 Å 2 |
Point Group Symmetry |
Cs
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Synonyms
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- (1-methyl-2-pyridylidene)methyl-oxo-ammonium
- (1-methyl-2-pyridylidene)methyl-oxoammonium
- (1-methylpyridin-2-ylidene)methyl-oxo-azanium
- 2-((hydroxyimino)methyl)-1-methylpyridinium
- 51-15-0 (chloride salt)
- 94-63-3 (iodide salt)
- [(e)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium
- [(e)-(1-methyl-2-pyridylidene)methyl]-oxoammonium
- [(e)-(1-methylpyridin-2-ylidene)methyl]-oxo-azanium
- [(e)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium
- bpbio1_000998
- keto-[(1-methyl-2-pyridylidene)methyl]ammonium
- keto-[(e)-(1-methyl-2-pyridylidene)methyl]ammonium
- pralidoximum
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CAS Number(s) |
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InChIKey |
JBKPUQTUERUYQE-VOTSOKGWSA-O |
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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