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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14ClNO3
Molecular Weight 291.73
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLOROPHENOXYANILINE CARBAMATE

SMILES

CCOC(=O)NC1=CC=CC=C1OC2=CC=C(Cl)C=C2

InChI

InChIKey=IFCZXPPVLLYTEC-UHFFFAOYSA-N
InChI=1S/C15H14ClNO3/c1-2-19-15(18)17-13-5-3-4-6-14(13)20-12-9-7-11(16)8-10-12/h3-10H,2H2,1H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CHLOROPHENOXYANILINE CARBAMATE
Common Name English
ETHYL O-(P-CHLOROPHENOXY)CARBANILATE
Systematic Name English
ETHYL (2-(4-CHLOROPHENOXY)PHENYL)CARBAMATE
Systematic Name English
CHLOROPHENOXYANILINE CARBAMATE [USP IMPURITY]
Common Name English
CARBAMIC ACID, (2-(4-CHLOROPHENOXY)PHENYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
13736425
Created by admin on Sat Dec 16 18:41:19 GMT 2023 , Edited by admin on Sat Dec 16 18:41:19 GMT 2023
PRIMARY
FDA UNII
EWH8W5K07R
Created by admin on Sat Dec 16 18:41:19 GMT 2023 , Edited by admin on Sat Dec 16 18:41:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID20548010
Created by admin on Sat Dec 16 18:41:19 GMT 2023 , Edited by admin on Sat Dec 16 18:41:19 GMT 2023
PRIMARY
CAS
31879-60-4
Created by admin on Sat Dec 16 18:41:19 GMT 2023 , Edited by admin on Sat Dec 16 18:41:19 GMT 2023
PRIMARY
NIH
NCATS
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