U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-(DICHLOROMETHYL)BENZOATE

SMILES

COC(=O)C1=CC=CC=C1C(Cl)Cl

InChI

InChIKey=DQEGXTRMDKOZHF-UHFFFAOYSA-N
InChI=1S/C9H8Cl2O2/c1-13-9(12)7-5-3-2-4-6(7)8(10)11/h2-5,8H,1H3

HIDE SMILES / InChI

Molecular Formula C9H8Cl2O2
Molecular Weight 219.065
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 12:01:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:08 GMT 2023
Record UNII
4WNR5Q5PHK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2-(DICHLOROMETHYL)BENZOATE
Systematic Name English
BENZOIC ACID, 2-(DICHLOROMETHYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00234207
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
CAS
85099-16-7
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
FDA UNII
4WNR5Q5PHK
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
PUBCHEM
3020351
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY
ECHA (EC/EINECS)
285-470-7
Created by admin on Sat Dec 16 12:01:08 GMT 2023 , Edited by admin on Sat Dec 16 12:01:08 GMT 2023
PRIMARY