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Cas Database |
| Name |
Pyridinium,5-ethyl-1,2-dimethyl-, iodide (1:1) |
EINECS | N/A |
| CAS No. | 28710-35-2 | Density | 0.859g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H14IN | Boiling Point | 198.4°C at 760 mmHg |
| Molecular Weight | 263.121 | Flash Point | 66.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyridinium, 5-ethyl-1,2-dimethyl-, iodide (9CI);5-Ethyl-1-methyl-2-picolinium iodide (6CI);2-Picolinium,5-ethyl-1-methyl-, iodide (8CI); |
Article Data | 4 |
Pyridinium,5-ethyl-1,2-dimethyl-, iodide (1:1) Specification
The Pyridinium, 5-ethyl-1, 2-dimethyl-, iodide (1:1), with the CAS registry number 28710-35-2, is also known as 5-Ethyl-1, 2-dimethylpyridinium iodide. This chemical's molecular formula is C9H14IN and molecular weight is 263.12. What's more, its IUPAC name is 5-Ethyl-1, 2-dimethylpyridin-1-ium iodide.
Physical properties about Pyridinium, 5-ethyl-1, 2-dimethyl-, iodide (1:1) are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 1; (4)Exact Mass: 263.017092; (5)MonoIsotopic Mass: 263.017092; (6)Topological Polar Surface Area: 3.9; (7)Heavy Atom Count: 11; (8)Formal Charge: 0; (9)Complexity: 101; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1) SMILES: CCc1ccc([n+](c1)C)C.[I-]
(2) InChI: InChI=1/C9H14N.HI/c1-4-9-6-5-8(2)10(3)7-9;/h5-7H,4H2,1-3H3;1H/q+1;/p-1
(3) InChIKey: ASALDUPDEPAIBK-REWHXWOFAL
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