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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N6
Molecular Weight 190.2052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DIMETHYLAMINOPHENYLPENTAZOLE

SMILES

CN(C)C1=CC=C(C=C1)N2N=NN=N2

InChI

InChIKey=OICBARXSRMXZPL-UHFFFAOYSA-N
InChI=1S/C8H10N6/c1-13(2)7-3-5-8(6-4-7)14-11-9-10-12-14/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-DIMETHYLAMINOPHENYLPENTAZOLE
Systematic Name English
Benzenamine, N,N-dimethyl-4-(1H-pentazol-1-yl)-
Preferred Name English
PENTAZOLE, (P-DIMETHYLAMINOPHENYL)-
Systematic Name English
N,N-DIMETHYL-4-(1H-PENTAZOL-1-YL)BENZENAMINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
4-Dimethylaminophenylpentazole
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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EPA CompTox
DTXSID60632462
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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FDA UNII
C5ZCD4UV53
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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PUBCHEM
23279314
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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CAS
58402-54-3
Created by admin on Wed Apr 02 12:47:28 GMT 2025 , Edited by admin on Wed Apr 02 12:47:28 GMT 2025
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