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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13F2N3
Molecular Weight 261.2699
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-ANILINE

SMILES

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

InChI

InChIKey=XOASBBOLOQTVBM-ISLYRVAYSA-N
InChI=1S/C14H13F2N3/c1-19(2)12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16/h3-9H,1-2H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C14H13F2N3
Molecular Weight 261.2699
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 19:10:52 GMT 2025
Edited
by admin
on Mon Mar 31 19:10:52 GMT 2025
Record UNII
249M79921T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANILINE, P-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-
Preferred Name English
P-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-ANILINE
Common Name English
BENZENAMINE, 4-(2-(2,4-DIFLUOROPHENYL)DIAZENYL)-N,N-DIMETHYL-
Systematic Name English
DIFLUOROPHENYL)AZO)-N,N-DIMETHYLANILINE, P-((2,4-
Common Name English
BENZENAMINE, 4-((2,4-DIFLUOROPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
249M79921T
Created by admin on Mon Mar 31 19:10:52 GMT 2025 , Edited by admin on Mon Mar 31 19:10:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID301041010
Created by admin on Mon Mar 31 19:10:52 GMT 2025 , Edited by admin on Mon Mar 31 19:10:52 GMT 2025
PRIMARY
CAS
351-63-3
Created by admin on Mon Mar 31 19:10:52 GMT 2025 , Edited by admin on Mon Mar 31 19:10:52 GMT 2025
PRIMARY
PUBCHEM
9597
Created by admin on Mon Mar 31 19:10:52 GMT 2025 , Edited by admin on Mon Mar 31 19:10:52 GMT 2025
PRIMARY