1-((1H-Benzotriazol-L-yl)methyl)pyridinium

Base Information

• Chemical Name: 1-((1H-Benzotriazol-L-yl)methyl)pyridinium
• CAS No.: 125713-96-4
• Molecular Formula: C12H11 N4
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID50925239
• Nikkaji Number: J1.212.299C
• Wikidata: Q82899523
• Mol file: 125713-96-4.mol

Synonyms:1-((1H-Benzotriazol-L-yl)methyl)pyridinium;1-(pyridin-1-ium-1-ylmethyl)benzotriazole;1-[(1H-Benzotriazol-L-yl)methyl]pyridinium;SCHEMBL10123573;DTXSID50925239;1-[(1H-Benzotriazol-1-yl)methyl]pyridin-1-ium

Chemical Property of 1-((1H-Benzotriazol-L-yl)methyl)pyridinium

Chemical Property:

• PSA: 33.95000
• LogP: 1.71220
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 211.098371368
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=[N+](C=C1)CN2C3=CC=CC=C3N=N2