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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11ClO
Molecular Weight 182.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Mesitoyl chloride

SMILES

CC1=CC(C)=C(C(Cl)=O)C(C)=C1

InChI

InChIKey=UKRQMDIFLKHCRO-UHFFFAOYSA-N
InChI=1S/C10H11ClO/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-97606
Preferred Name English
Mesitoyl chloride
Common Name English
Benzoyl chloride, 2,4,6-trimethyl-
Systematic Name English
2,4,6-Trimethylbenzoyl chloride
Systematic Name English
Code System Code Type Description
NSC
97606
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY
PUBCHEM
97038
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY
CAS
938-18-1
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY
FDA UNII
9GTX8DB3BP
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID20239653
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
213-339-6
Created by admin on Mon Mar 31 22:14:44 GMT 2025 , Edited by admin on Mon Mar 31 22:14:44 GMT 2025
PRIMARY