1-(4-chlorophenyl)-5-phenyl-1H-tetrazole

Base Information

• Chemical Name: 1-(4-chlorophenyl)-5-phenyl-1H-tetrazole
• CAS No.: 5650-13-5
• Molecular Formula: C13H9ClN4
• Molecular Weight: 256.6904
• DSSTox Substance ID: DTXSID20971920
• Nikkaji Number: J786.813H
• Wikidata: Q82955588
• ChEMBL ID: CHEMBL1484859

Synonyms:1-(4-chlorophenyl)-5-phenyl-1H-tetrazole;5650-13-5;SMR000069986;regid4257372;Cambridge id 5650135;MLS000061654;CHEMBL1484859;DTXSID20971920;HMS2452C22;STK365531;AKOS005442594;NCGC00053726-02;AB00091745-01;AB00091745-10;SR-01000411039;1-(4-CHLORO-PHENYL)-5-PHENYL-1H-TETRAZOLE;SR-01000411039-1

Chemical Property of 1-(4-chlorophenyl)-5-phenyl-1H-tetrazole

Chemical Property:

• Vapor Pressure: 1.42E-07mmHg at 25°C
• Boiling Point: 429.2°Cat760mmHg
• Flash Point: 213.4°C
• Density: 1.34g/cm³
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 256.0515740
• Heavy Atom Count: 18
• Complexity: 262

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=NN=NN2C3=CC=C(C=C3)Cl

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