| Formula |
C18H17N2O+ |
| IUPAC Name |
2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime |
| Molecular Mass |
277.340 g·mol−1 |
| Heat of Formation |
251.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.02 ± 1.08 D |
| Volume |
345.59 Å 3 |
| Surface Area |
277.03 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (ne)-n-[2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine
- 2-(4-methyl-1-quinolin-1-iumyl)-1-phenylethanone oxime
- 2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime
|
| InChIKey |
LGWJHTIWJQZKSY-ZPHPHTNESA-O |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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