-
Name
3-carbamoyl-1-(pyridin-2-ylmethyl)pyridinium
- EINECS
- CAS No. 6959-61-1
- Density g/cm3
- Solubility
- Melting Point
- Formula C12H12 N3 O . Cl
- Boiling Point °Cat760mmHg
- Molecular Weight 214.2426
- Flash Point °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Pyridinium,3-carbamoyl-1-(2-pyridylmethyl)-, chloride (8CI); NSC 65414
- PSA
- LogP
Related Products
- Pyridinium, 2-amino-1-methyl-, iodide
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- Pyridinium, 3-(aminocarbonyl)-1-methyl-,chloride (1:1)
- Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(2-methoxyterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-ethyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-methyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(2-methylterephthaloylbis(imino-p-phenylenecarbonylimino))bis(1-propyl-, di-p-toluenesulfonate
- Pyridinium, 3,3'-(bicyclo(2.2.2)octane-1,4-diylbis(carbonylimino-4,1-phenylenecarbonylimino))bis(1-propyl-, salt with 4-methylbenzenesulfonic acid (1:2)
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