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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9Cl2NO2
Molecular Weight 234.079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROETHYL (3-CHLOROPHENYL)CARBAMATE

SMILES

ClCCOC(=O)NC1=CC=CC(Cl)=C1

InChI

InChIKey=GYJQWEIGUGMFMU-UHFFFAOYSA-N
InChI=1S/C9H9Cl2NO2/c10-4-5-14-9(13)12-8-3-1-2-7(11)6-8/h1-3,6H,4-5H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C9H9Cl2NO2
Molecular Weight 234.079
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 19:49:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:04 GMT 2025
Record UNII
38WV7DH6MV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-28523
Preferred Name English
2-CHLOROETHYL (3-CHLOROPHENYL)CARBAMATE
Systematic Name English
ETHANOL, 2-CHLORO-, M-CHLOROCARBANILATE
Common Name English
CARBANILIC ACID, M-CHLORO-, 2-CHLOROETHYL ESTER
Common Name English
CARBAMIC ACID, (3-CHLOROPHENYL)-, 2-CHLOROETHYL ESTER
Common Name English
CEPC
Common Name English
CARBAMIC ACID, N-(3-CHLOROPHENYL)-, 2-CHLOROETHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
11483
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY
ALANWOOD
CEPC
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY
NSC
28523
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY
FDA UNII
38WV7DH6MV
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID80207398
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY
CAS
587-56-4
Created by admin on Tue Apr 01 19:49:04 GMT 2025 , Edited by admin on Tue Apr 01 19:49:04 GMT 2025
PRIMARY