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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPHENATE

SMILES

CNC(=O)OC1=CC=C(Cl)C=C1

InChI

InChIKey=WMMQJAQJAPXWDO-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-10-8(11)12-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8ClNO2
Molecular Weight 185.608
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 Fri Dec 15 18:58:20 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:20 GMT 2023
Record UNII
W66V2205IU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPHENATE
Common Name English
4-CHLOROPHENYL N-METHYLCARBAMATE
Systematic Name English
4-CHLOROPHENYL METHYLCARBAMATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0041511
Created by admin on Fri Dec 15 18:58:20 GMT 2023 , Edited by admin on Fri Dec 15 18:58:20 GMT 2023
PRIMARY
CAS
2620-53-3
Created by admin on Fri Dec 15 18:58:20 GMT 2023 , Edited by admin on Fri Dec 15 18:58:20 GMT 2023
PRIMARY
PUBCHEM
17491
Created by admin on Fri Dec 15 18:58:20 GMT 2023 , Edited by admin on Fri Dec 15 18:58:20 GMT 2023
PRIMARY
FDA UNII
W66V2205IU
Created by admin on Fri Dec 15 18:58:20 GMT 2023 , Edited by admin on Fri Dec 15 18:58:20 GMT 2023
PRIMARY
ALANWOOD
mephenate
Created by admin on Fri Dec 15 18:58:20 GMT 2023 , Edited by admin on Fri Dec 15 18:58:20 GMT 2023
PRIMARY