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Details

Stereochemistry ACHIRAL
Molecular Formula C14H11N4.K
Molecular Weight 274.3622
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(4?-Methyl-2-biphenyl)tetrazole potassium

SMILES

[K+].CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=N[N-]3

InChI

InChIKey=PKPCJKRCJMATEX-UHFFFAOYSA-N
InChI=1S/C14H11N4.K/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14;/h2-9H,1H3;/q-1;+1

HIDE SMILES / InChI

Approval Year

Name Type Language
5-(4?-Methyl-2-biphenyl)tetrazole potassium
Systematic Name English
1H-Tetrazole, 5-(4?-methyl[1,1?-biphenyl]-2-yl)-, potassium salt
Preferred Name English
2H-Tetrazole, 5-(4?-methyl[1,1?-biphenyl]-2-yl)-, potassium salt (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
2KVY6XYH63
Created by admin on Wed Apr 02 19:11:26 GMT 2025 , Edited by admin on Wed Apr 02 19:11:26 GMT 2025
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CAS
860644-27-5
Created by admin on Wed Apr 02 19:11:26 GMT 2025 , Edited by admin on Wed Apr 02 19:11:26 GMT 2025
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