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

Details

Stereochemistry ACHIRAL
Molecular Formula C10H12ClNO2
Molecular Weight 213.661
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Chlorophenyl)propan-2-yl carbamate

SMILES

CC(CC1=CC=C(Cl)C=C1)OC(N)=O

InChI

InChIKey=LYBZFTSSSXEHFJ-UHFFFAOYSA-N
InChI=1S/C10H12ClNO2/c1-7(14-10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H2,12,13)

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-44681
Preferred Name English
1-(4-Chlorophenyl)propan-2-yl carbamate
Systematic Name English
Carbamic acid, p-chloro-?-methylphenethyl ester
Common Name English
Benzeneethanol, 4-chloro-?-methyl-, 1-carbamate
Systematic Name English
Code System Code Type Description
NSC
44681
Created by admin on Tue Apr 01 19:42:21 GMT 2025 , Edited by admin on Tue Apr 01 19:42:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID601244392
Created by admin on Tue Apr 01 19:42:21 GMT 2025 , Edited by admin on Tue Apr 01 19:42:21 GMT 2025
PRIMARY
FDA UNII
9CCM5KBL59
Created by admin on Tue Apr 01 19:42:21 GMT 2025 , Edited by admin on Tue Apr 01 19:42:21 GMT 2025
PRIMARY
CAS
713-86-0
Created by admin on Tue Apr 01 19:42:21 GMT 2025 , Edited by admin on Tue Apr 01 19:42:21 GMT 2025
PRIMARY
PUBCHEM
12843
Created by admin on Tue Apr 01 19:42:21 GMT 2025 , Edited by admin on Tue Apr 01 19:42:21 GMT 2025
PRIMARY