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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9N3
Molecular Weight 183.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Phenylazopyridine

SMILES

C1=CC=C(C=C1)\N=N\C2=CC=NC=C2

InChI

InChIKey=STGZUKHALNSQAG-BUHFOSPRSA-N
InChI=1S/C11H9N3/c1-2-4-10(5-3-1)13-14-11-6-8-12-9-7-11/h1-9H/b14-13+

HIDE SMILES / InChI

Molecular Formula C11H9N3
Molecular Weight 183.2093
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:49:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:41 GMT 2025
Record UNII
562HSJ4X39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-170640
Preferred Name English
4-Phenylazopyridine
Common Name English
trans-4-Phenylazopyridine
Systematic Name English
Pyridine, 4-[(1E)-2-phenyldiazenyl]-
Common Name English
Pyridine, 4-(2-phenyldiazenyl)-
Systematic Name English
4-[(1E)-2-phenyldiazen-1-yl]pyridine
Systematic Name English
Code System Code Type Description
PUBCHEM
17385
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
PRIMARY
NSC
170640
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
PRIMARY
CAS
2569-58-6
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
54772-94-0
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
PRIMARY
FDA UNII
562HSJ4X39
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID901309646
Created by admin on Tue Apr 01 19:49:41 GMT 2025 , Edited by admin on Tue Apr 01 19:49:41 GMT 2025
PRIMARY