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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

Molecular Formula C13H11Cl
Molecular Weight 202.679
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 18:30:27 GMT 2023
Edited
by admin
on Fri Dec 15 18:30:27 GMT 2023
Record UNII
3F1186UU0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLOROMETHYLBIPHENYL
Systematic Name English
CHLOROMETHYLBIPHENYL, 4-
Systematic Name English
NSC-16277
Code English
Code System Code Type Description
FDA UNII
3F1186UU0M
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
CAS
1667-11-4
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID6075190
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
PUBCHEM
15463
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
MESH
C033487
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
NSC
16277
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-786-5
Created by admin on Fri Dec 15 18:30:27 GMT 2023 , Edited by admin on Fri Dec 15 18:30:27 GMT 2023
PRIMARY