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Details

Stereochemistry ACHIRAL
Molecular Formula C8H2ClF5O
Molecular Weight 244.546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,3,4,5,6-Pentafluorophenyl)acetyl chloride

SMILES

FC1=C(F)C(F)=C(CC(Cl)=O)C(F)=C1F

InChI

InChIKey=UUHZXQCRVUYLII-UHFFFAOYSA-N
InChI=1S/C8H2ClF5O/c9-3(15)1-2-4(10)6(12)8(14)7(13)5(2)11/h1H2

HIDE SMILES / InChI

Molecular Formula C8H2ClF5O
Molecular Weight 244.546
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 12:12:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:35 GMT 2023
Record UNII
LZU46L2CJ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3,4,5,6-Pentafluorophenyl)acetyl chloride
Systematic Name English
2-(2,3,4,5,6-Pentafluorophenyl)acetyl chloride
Systematic Name English
2,3,4,5,6-Pentafluorobenzeneacetyl chloride
Systematic Name English
NSC-96896
Code English
Benzeneacetyl chloride, 2,3,4,5,6-pentafluoro-
Systematic Name English
Code System Code Type Description
FDA UNII
LZU46L2CJ6
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY
PUBCHEM
70027
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
212-624-2
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90232217
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY
NSC
96896
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY
CAS
832-72-4
Created by admin on Sat Dec 16 12:12:35 GMT 2023 , Edited by admin on Sat Dec 16 12:12:35 GMT 2023
PRIMARY