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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=C(CCl)C=CC=C1

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

Approval Year

Unknown
139594
Name Type Language
METHYL 2-CHLOROMETHYLBENZOATE
Systematic Name English
BENZOIC ACID, 2-(CHLOROMETHYL)-, METHYL ESTER
Systematic Name English
METHYL O-(CHLOROMETHYL)BENZOATE
Common 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 Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
CAS
34040-62-5
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-805-0
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
PUBCHEM
118590
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70187650
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
NIH
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