Pyridinium,5-ethyl-1,2-dimethyl-, iodide (1:1) supplier

Name
5-ethyl-1,2-dimethyl-1,2-dihydropyridine
EINECS
CAS No. 28710-35-2
Article Data4
CAS DataBase
Density 0.859g/cm³
Solubility
Melting Point
Formula C₉H₁₄IN
Boiling Point 198.4°C at 760 mmHg
Molecular Weight 263.121
Flash Point 66.2°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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);
PSA
LogP

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

Product Name

5-ethyl-1,2-dimethyl-1,2-dihydropyridine

Pyridinium,5-ethyl-1,2-dimethyl-, iodide (1:1) Specification

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