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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H11Cl
Molecular Weight 202.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLOROMETHYLBIPHENYL

SMILES

ClCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=HLQZCRVEEQKNMS-UHFFFAOYSA-N
InChI=1S/C13H11Cl/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2

HIDE SMILES / InChI

Approval Year

Name Type Language
4-CHLOROMETHYLBIPHENYL
Systematic Name English
NSC-16277
Preferred Name English
CHLOROMETHYLBIPHENYL, 4-
Systematic Name English
Code System Code Type Description
FDA UNII
3F1186UU0M
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
CAS
1667-11-4
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID6075190
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
PUBCHEM
15463
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
MESH
C033487
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
NSC
16277
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
216-786-5
Created by admin on Mon Mar 31 19:14:06 GMT 2025 , Edited by admin on Mon Mar 31 19:14:06 GMT 2025
PRIMARY