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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12F3N3
Molecular Weight 279.2604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-P-((2,4,6-TRIFLUOROPHENYL)AZO)-ANILINE

SMILES

CN(C)C1=CC=C(C=C1)\N=N\C2=C(F)C=C(F)C=C2F

InChI

InChIKey=LROMNQOLVOBBFE-VHEBQXMUSA-N
InChI=1S/C14H12F3N3/c1-20(2)11-5-3-10(4-6-11)18-19-14-12(16)7-9(15)8-13(14)17/h3-8H,1-2H3/b19-18+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-DIMETHYL-P-((2,4,6-TRIFLUOROPHENYL)AZO)-ANILINE
Common Name English
ANILINE, N,N-DIMETHYL-P-((2,4,6-TRIFLUOROPHENYL)AZO)-
Systematic Name English
BENZENAMINE, N,N-DIMETHYL-4-((2,4,6-TRIFLUOROPHENYL)AZO)-
Systematic Name English
DIMETHYL-P-(2,4,6-TRIFLUOROPHENYLAZO)ANILINE, N,N-
Common Name English
BENZENAMINE, N,N-DIMETHYL-4-(2-(2,4,6-TRIFLUOROPHENYL)DIAZENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501039295
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
PUBCHEM
9574
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
FDA UNII
MA892QJ581
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
CAS
343-75-9
Created by admin on Fri Dec 15 17:12:46 GMT 2023 , Edited by admin on Fri Dec 15 17:12:46 GMT 2023
PRIMARY
NIH
NCATS
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