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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2Cl4O
Molecular Weight 207.87
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2,4,4-Tetrachloro-3-butenal

SMILES

ClC(Cl)=CC(Cl)(Cl)C=O

InChI

InChIKey=FGVHWPSXFYOXKX-UHFFFAOYSA-N
InChI=1S/C4H2Cl4O/c5-3(6)1-4(7,8)2-9/h1-2H

HIDE SMILES / InChI

Molecular Formula C4H2Cl4O
Molecular Weight 207.87
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 Tue Apr 01 19:16:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:16:43 GMT 2025
Record UNII
CPF24B9RJG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Butenal, 2,2,4,4-tetrachloro-
Preferred Name English
2,2,4,4-Tetrachloro-3-butenal
Systematic Name English
Code System Code Type Description
PUBCHEM
108849
Created by admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
PRIMARY
CAS
59863-75-1
Created by admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
PRIMARY
FDA UNII
CPF24B9RJG
Created by admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
261-961-1
Created by admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID60208580
Created by admin on Tue Apr 01 19:16:43 GMT 2025 , Edited by admin on Tue Apr 01 19:16:43 GMT 2025
PRIMARY