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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2F2
Molecular Weight 287.132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-(2,2-DICHLOROETHYLIDENE)BIS(4-FLUOROBENZENE)

SMILES

FC1=CC=C(C=C1)C(C(Cl)Cl)C2=CC=C(F)C=C2

InChI

InChIKey=DTWVWSKVQMPTOU-UHFFFAOYSA-N
InChI=1S/C14H10Cl2F2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,13-14H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DFDD
MI  
Preferred Name English
1,1-(2,2-DICHLOROETHYLIDENE)BIS(4-FLUOROBENZENE)
Common Name English
DFDD [MI]
Common Name English
NSC-63886
Code English
BENZENE, 1,1'-(2,2-DICHLOROETHYLIDENE)BIS(4-FLUORO-
Systematic Name English
Code System Code Type Description
FDA UNII
VZ87YD2CYW
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
PUBCHEM
247988
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
CAS
603-55-4
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID30871785
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
MERCK INDEX
m678
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY Merck Index
NSC
63886
Created by admin on Mon Mar 31 22:42:23 GMT 2025 , Edited by admin on Mon Mar 31 22:42:23 GMT 2025
PRIMARY
NIH
NCATS
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