1,1'-(p-Phenylenebis(carbonylmethyl))di-3-picolinium dibromide

Base Information

• Chemical Name: 1,1'-(p-Phenylenebis(carbonylmethyl))di-3-picolinium dibromide
• CAS No.: 63868-81-5
• Molecular Formula: C22H22 N2 O2 . 2 Br
• Molecular Weight: 506.28
• DSSTox Substance ID: DTXSID90980600

Synonyms:1,1'-(p-Phenylenebis(carbonylmethyl))di-3-picolinium dibromide;63868-81-5;3-Picolinium, 1,1'-(p-Phenylenebis(carbonylmethyl))di-, dibromide;DTXSID90980600;LS-109730;1,1'-[1,4-Phenylenebis(2-oxoethane-2,1-diyl)]bis(3-methylpyridin-1-ium) dibromide;Pyridinium, 1,1'-[1,4-phenylenebis(2-oxo-2,1-ethanediyl)]bis[3-methyl-, dibromide

Chemical Property of 1,1'-(p-Phenylenebis(carbonylmethyl))di-3-picolinium dibromide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 506.00275
• Heavy Atom Count: 28
• Complexity: 441

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s): A poison.
• Hazard Codes: A poison.

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C.[Br-].[Br-]

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