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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4Cl4O
Molecular Weight 257.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(TRICHLOROMETHYL)BENZOYL CHLORIDE

SMILES

ClC(=O)C1=CC=CC(=C1)C(Cl)(Cl)Cl

InChI

InChIKey=FWQULJSKSVBGFN-UHFFFAOYSA-N
InChI=1S/C8H4Cl4O/c9-7(13)5-2-1-3-6(4-5)8(10,11)12/h1-4H

HIDE SMILES / InChI

Molecular Formula C8H4Cl4O
Molecular Weight 257.929
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 12:22:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:07 GMT 2023
Record UNII
8YPT6X9HFW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(TRICHLOROMETHYL)BENZOYL CHLORIDE
Systematic Name English
M-(TRICHLOROMETHYL)BENZOYL CHLORIDE
Systematic Name English
BENZOYL CHLORIDE, 3-(TRICHLOROMETHYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00181843
Created by admin on Sat Dec 16 12:22:07 GMT 2023 , Edited by admin on Sat Dec 16 12:22:07 GMT 2023
PRIMARY
PUBCHEM
3015375
Created by admin on Sat Dec 16 12:22:07 GMT 2023 , Edited by admin on Sat Dec 16 12:22:07 GMT 2023
PRIMARY
FDA UNII
8YPT6X9HFW
Created by admin on Sat Dec 16 12:22:07 GMT 2023 , Edited by admin on Sat Dec 16 12:22:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
248-455-6
Created by admin on Sat Dec 16 12:22:07 GMT 2023 , Edited by admin on Sat Dec 16 12:22:07 GMT 2023
PRIMARY
CAS
27428-84-8
Created by admin on Sat Dec 16 12:22:07 GMT 2023 , Edited by admin on Sat Dec 16 12:22:07 GMT 2023
PRIMARY