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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10F2N2O4
Molecular Weight 308.237
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIFLUORO-2,2'-DINITROBIBENZYL

SMILES

[O-][N+](=O)C1=CC(F)=CC=C1CCC2=C(C=C(F)C=C2)[N+]([O-])=O

InChI

InChIKey=NRDWMCMPPQKQMY-UHFFFAOYSA-N
InChI=1S/C14H10F2N2O4/c15-11-5-3-9(13(7-11)17(19)20)1-2-10-4-6-12(16)8-14(10)18(21)22/h3-8H,1-2H2

HIDE SMILES / InChI

Molecular Formula C14H10F2N2O4
Molecular Weight 308.237
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:17:28 GMT 2025
Edited
by admin
on Wed Apr 02 13:17:28 GMT 2025
Record UNII
ZDB9P9V5VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4'-DIFLUORO-2,2'-DINITROBIBENZYL
Systematic Name English
NSC-93781
Preferred Name English
1,1'-(1,2-ETHANEDIYL)BIS(4-FLUORO-2-NITROBENZENE)
Systematic Name English
1,2-BIS(4-FLUORO-2-NITROPHENYL)ETHANE
Common Name English
BENZENE, 1,1'-(1,2-ETHANEDIYL)BIS(4-FLUORO-2-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
96921
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY
NSC
93781
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-656-5
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID10198664
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY
CAS
50618-92-3
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY
FDA UNII
ZDB9P9V5VP
Created by admin on Wed Apr 02 13:17:28 GMT 2025 , Edited by admin on Wed Apr 02 13:17:28 GMT 2025
PRIMARY