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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)-3'-FLUOROAZOBENZENE

SMILES

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

InChI

InChIKey=QPSNWMWKJWYOMD-WUKNDPDISA-N
InChI=1S/C14H14FN3/c1-18(2)14-8-6-12(7-9-14)16-17-13-5-3-4-11(15)10-13/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 Fri Dec 15 16:39:51 GMT 2023
Edited
by admin
on Fri Dec 15 16:39:51 GMT 2023
Record UNII
KXC7Q36212
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(DIMETHYLAMINO)-3'-FLUOROAZOBENZENE
Systematic Name English
ANILINE, P-((M-FLUOROPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
BENZENAMINE, 4-((3-FLUOROPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
BENZENAMINE, 4-(2-(3-FLUOROPHENYL)DIAZENYL)-N,N-DIMETHYL-
Systematic Name English
3'-FLUORO-N,N-DIMETHYL-4-AMINOAZOBENZENE
Systematic Name English
FLUORO-4-DIMETHYLAMINOAZOBENZENE, M-
Systematic Name English
Code System Code Type Description
PUBCHEM
9516
Created by admin on Fri Dec 15 16:39:51 GMT 2023 , Edited by admin on Fri Dec 15 16:39:51 GMT 2023
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EPA CompTox
DTXSID001040063
Created by admin on Fri Dec 15 16:39:51 GMT 2023 , Edited by admin on Fri Dec 15 16:39:51 GMT 2023
PRIMARY
CAS
332-54-7
Created by admin on Fri Dec 15 16:39:51 GMT 2023 , Edited by admin on Fri Dec 15 16:39:51 GMT 2023
PRIMARY
FDA UNII
KXC7Q36212
Created by admin on Fri Dec 15 16:39:51 GMT 2023 , Edited by admin on Fri Dec 15 16:39:51 GMT 2023
PRIMARY