Formula |
C9H11N2O+ |
IUPAC Name |
oxo-[(1-prop-2-enylpyridin-2-ylidene)methyl]azanium |
Molecular Mass |
163.196 g·mol−1 |
Heat of Formation |
1738.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.28 ± 1.08 D |
Volume |
188.63 Å 3 |
Surface Area |
190.71 Å 2 |
Point Group Symmetry |
C1
|
Synonyms
|
- (1-allyl-2-pyridylidene)methyl-keto-ammonium
- (1-allyl-2-pyridylidene)methyl-oxo-ammonium
- (1-allyl-2-pyridylidene)methyl-oxoammonium
- [(e)-(1-allyl-2-pyridylidene)methyl]-keto-ammonium
- [(e)-(1-allyl-2-pyridylidene)methyl]-oxo-ammonium
- [(e)-(1-allyl-2-pyridylidene)methyl]-oxoammonium
- alloxime
- chemdiv3_000336
- idi1_019654
- oxo-[(1-prop-2-enylpyridin-2-ylidene)methyl]azanium
- oxo-[(e)-(1-prop-2-enylpyridin-2-ylidene)methyl]azanium
- pyridinium, 2-((hydroxyimino)methyl)-1-(2-propenyl)-
|
CAS Number(s) |
|
InChIKey |
QCIBHTJSNLWOJP-CMDGGOBGSA-O |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|