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Details

Stereochemistry ACHIRAL
Molecular Formula C4HF7O
Molecular Weight 198.039
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Heptafluorobutyraldehyde

SMILES

FC(F)(F)C(F)(F)C(F)(F)C=O

InChI

InChIKey=IQJZGNJYXIIMGP-UHFFFAOYSA-N
InChI=1S/C4HF7O/c5-2(6,1-12)3(7,8)4(9,10)11/h1H

HIDE SMILES / InChI

Molecular Formula C4HF7O
Molecular Weight 198.039
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 Sat Dec 16 12:23:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:41 GMT 2023
Record UNII
RV53GJ29JN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Heptafluorobutyraldehyde
Systematic Name English
Butanal, 2,2,3,3,4,4,4-heptafluoro-
Systematic Name English
2,2,3,3,4,4,4-Heptafluorobutanal
Systematic Name English
Code System Code Type Description
FDA UNII
RV53GJ29JN
Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023
PRIMARY
PUBCHEM
67809
Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID10190946
Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023
PRIMARY
CAS
375-02-0
Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
206-783-7
Created by admin on Sat Dec 16 12:23:41 GMT 2023 , Edited by admin on Sat Dec 16 12:23:41 GMT 2023
PRIMARY