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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5
Molecular Weight 175.1906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-1,2,4-triazole-3,5-diamine

SMILES

NC1=NN(C(N)=N1)C2=CC=CC=C2

InChI

InChIKey=QCYJCZJMOAWVPC-UHFFFAOYSA-N
InChI=1S/C8H9N5/c9-7-11-8(10)13(12-7)6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H9N5
Molecular Weight 175.1906
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:24:57 GMT 2025
Edited
by admin
on Wed Apr 02 13:24:57 GMT 2025
Record UNII
BDW665EVT3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Phenyl-1H-1,2,4-triazole-3,5-diamine
Preferred Name English
1-Phenyl-1,2,4-triazole-3,5-diamine
Systematic Name English
1H-1,2,4-Triazole-3,5-diamine, 1-phenyl-
Systematic Name English
NSC-121251
Code English
3,5-Diamino-1-phenyl-1,2,4-triazole
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70163151
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
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FDA UNII
BDW665EVT3
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-615-3
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
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NSC
121251
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
PRIMARY
PUBCHEM
98510
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
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CAS
14575-59-8
Created by admin on Wed Apr 02 13:24:57 GMT 2025 , Edited by admin on Wed Apr 02 13:24:57 GMT 2025
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