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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO
Molecular Weight 156.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

ClCCOC1=CC=CC=C1

InChI

InChIKey=VQUYNUJARXBNPK-UHFFFAOYSA-N
InChI=1S/C8H9ClO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2

HIDE SMILES / InChI

Molecular Formula C8H9ClO
Molecular Weight 156.609
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 Sat Dec 16 12:25:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:54 GMT 2023
Record UNII
V283WU3KN8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2-Chloroethoxy)benzene
Systematic Name English
β-Chlorophenetole
Systematic Name English
NSC-1073
Code English
AI3-01380
Code English
Benzene, (2-chloroethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
V283WU3KN8
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
CAS
622-86-6
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-757-0
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
PUBCHEM
12156
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
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EPA CompTox
DTXSID6060761
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY
NSC
1073
Created by admin on Sat Dec 16 12:25:54 GMT 2023 , Edited by admin on Sat Dec 16 12:25:54 GMT 2023
PRIMARY