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1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide is a complex organic compound with the chemical formula C10H8N3O+ and an iodide anion (I-). It is a derivative of pyrazine, a heterocyclic compound consisting of a six-membered ring with two nitrogen atoms. The molecule features a pyridinium group attached to the 3-position of the pyrazine ring, and an oxo group at the 1-position. The iodide anion is associated with the cationic part of the molecule, forming an ionic compound. 1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide may have potential applications in various fields, such as pharmaceuticals, agrochemicals, or materials science, due to its unique structure and properties.

18100-57-7

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18100-57-7 Usage

Molecular structure

The compound consists of a pyridinium-1-ylmethyl group attached to a pyrazin-1-ium-4(1H)-olate ring, with an additional oxygen and iodide atoms present in the molecule.

Molecular weight

333.27 g/mol

Charge

The compound has a positive charge on the pyrazin-1-ium ring (1+) and a negative charge on the iodide ion (1-).

Potential applications

Due to its unique structure, 1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide is likely used in scientific research or pharmaceutical applications, although specific uses and effects are not well-documented.

Stability

The compound's stability may be influenced by its molecular structure, including the presence of the pyridinium and pyrazin-1-ium rings, as well as the oxygen and iodide atoms.

Solubility

The solubility of 1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide is not well-known, but it may be soluble in polar solvents such as water or methanol, due to the presence of the pyridinium and iodide ions.

Reactivity

The reactivity of the compound may be influenced by its molecular structure, particularly the presence of the oxygen atom and the pyridinium and pyrazin-1-ium rings. Further research would be needed to determine its specific reactivity with other compounds.

Toxicity

The toxicity of 1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide is not well-documented. However, due to its complex structure, it may have potential toxic effects, and further research would be needed to determine its safety for human use.

Synthesis

The synthesis of 1-oxo-3-(pyridinium-1-ylmethyl)pyrazin-1-ium-4(1H)-olate iodide likely involves a series of chemical reactions, including the formation of the pyridinium-1-ylmethyl group, the pyrazin-1-ium-4(1H)-olate ring, and the attachment of the oxygen and iodide atoms. The specific synthesis process is not provided in the material.

Check Digit Verification of cas no

The CAS Registry Mumber 18100-57-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,1,0 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 18100-57:
(7*1)+(6*8)+(5*1)+(4*0)+(3*0)+(2*5)+(1*7)=77
77 % 10 = 7
So 18100-57-7 is a valid CAS Registry Number.

18100-57-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-oxido-3-(pyridin-1-ium-1-ylmethyl)pyrazin-1-ium 1-oxide,iodide

1.2 Other means of identification

Product number -
Other names Pyridinium,iodide,dioxide

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:18100-57-7 SDS

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