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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14FN3
Molecular Weight 243.2795
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(DIMETHYLAMINO)-2'-FLUOROAZOBENZENE

SMILES

CN(C)C1=CC=C(C=C1)\N=N\C2=C(F)C=CC=C2

InChI

InChIKey=IPZKHNDQVUUVDA-WUKNDPDISA-N
InChI=1S/C14H14FN3/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15/h3-10H,1-2H3/b17-16+

HIDE SMILES / InChI

Molecular Formula C14H14FN3
Molecular Weight 243.2795
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 Mon Mar 31 18:34:00 GMT 2025
Edited
by admin
on Mon Mar 31 18:34:00 GMT 2025
Record UNII
D4UKK83S4M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-FLUORO-4-DIMETHYLAMINOAZOBENZENE
Preferred Name English
4-(DIMETHYLAMINO)-2'-FLUOROAZOBENZENE
Systematic Name English
BENZENAMINE, 4-((2-FLUOROPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
FLUORO-4-DIMETHYLAMINOAZOBENZENE, O-
Common Name English
ANILINE, P-((O-FLUOROPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
BENZENAMINE, 4-(2-(2-FLUOROPHENYL)DIAZENYL)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
D4UKK83S4M
Created by admin on Mon Mar 31 18:34:00 GMT 2025 , Edited by admin on Mon Mar 31 18:34:00 GMT 2025
PRIMARY
PUBCHEM
9512
Created by admin on Mon Mar 31 18:34:00 GMT 2025 , Edited by admin on Mon Mar 31 18:34:00 GMT 2025
PRIMARY
CAS
331-91-9
Created by admin on Mon Mar 31 18:34:00 GMT 2025 , Edited by admin on Mon Mar 31 18:34:00 GMT 2025
PRIMARY