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Details

Stereochemistry RACEMIC
Molecular Formula C9H11Cl
Molecular Weight 154.637
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-Chloropropyl)benzene

SMILES

CC(Cl)CC1=CC=CC=C1

InChI

InChIKey=CKWAHIDVXZGPES-UHFFFAOYSA-N
InChI=1S/C9H11Cl/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11Cl
Molecular Weight 154.637
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:20:40 GMT 2025
Edited
by admin
on Wed Apr 02 12:20:40 GMT 2025
Record UNII
C5E5RQY77T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-27450
Preferred Name English
(2-Chloropropyl)benzene
Systematic Name English
1-Phenyl-2-chloropropane
Systematic Name English
Benzene, (2-chloropropyl)-
Systematic Name English
2-Chloro-1-phenylpropane
Systematic Name English
Code System Code Type Description
PUBCHEM
231365
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
NSC
27450
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID80282701
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
CAS
10304-81-1
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
FDA UNII
C5E5RQY77T
Created by admin on Wed Apr 02 12:20:40 GMT 2025 , Edited by admin on Wed Apr 02 12:20:40 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE