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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11ClO
Molecular Weight 170.636
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3-CHLOROPROPOXY)BENZENE

SMILES

ClCCCOC1=CC=CC=C1

InChI

InChIKey=AZXLOLRTEJEZHJ-UHFFFAOYSA-N
InChI=1S/C9H11ClO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-404105
Preferred Name English
(3-CHLOROPROPOXY)BENZENE
Systematic Name English
3-Phenoxy-1-chloropropane
Systematic Name English
3-Phenoxypropyl chloride
Systematic Name English
1-Chloro-3-phenoxypropane
Systematic Name English
3-Chloropropyl phenyl ether
Common Name English
Benzene, (3-chloropropoxy)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20187483
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-192-7
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
NSC
404105
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
CAS
3384-04-1
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
FDA UNII
Q9RMK5BZY9
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
PUBCHEM
76917
Created by admin on Tue Apr 01 20:16:39 GMT 2025 , Edited by admin on Tue Apr 01 20:16:39 GMT 2025
PRIMARY
NIH
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