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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9ClO2
Molecular Weight 184.62
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-CHLOROMETHYLBENZOATE

SMILES

COC(=O)C1=CC=CC=C1CCl

InChI

InChIKey=AAHZCIWUDPKSJP-UHFFFAOYSA-N
InChI=1S/C9H9ClO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-5H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H9ClO2
Molecular Weight 184.62
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 17:52:37 GMT 2025
Edited
by admin
on Tue Apr 01 17:52:37 GMT 2025
Record UNII
AQL5KKV3B3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL O-(CHLOROMETHYL)BENZOATE
Preferred Name English
METHYL 2-CHLOROMETHYLBENZOATE
Systematic Name English
BENZOIC ACID, 2-(CHLOROMETHYL)-, METHYL ESTER
Systematic Name English
2-(CHLOROMETHYL)BENZOIC ACID METHYL ESTER
Systematic Name English
O-TOLUIC ACID, .ALPHA.-CHLORO-, METHYL ESTER
Common Name English
Code System Code Type Description
FDA UNII
AQL5KKV3B3
Created by admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
PRIMARY
CAS
34040-62-5
Created by admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-805-0
Created by admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
PRIMARY
PUBCHEM
118590
Created by admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID70187650
Created by admin on Tue Apr 01 17:52:37 GMT 2025 , Edited by admin on Tue Apr 01 17:52:37 GMT 2025
PRIMARY