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Details

Stereochemistry RACEMIC
Molecular Formula C10H11ClO2
Molecular Weight 198.646
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin

SMILES

ClCCC1COC2=CC=CC=C2O1

InChI

InChIKey=PUZFWZPNWKLEFZ-UHFFFAOYSA-N
InChI=1S/C10H11ClO2/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,8H,5-7H2

HIDE SMILES / InChI

Molecular Formula C10H11ClO2
Molecular Weight 198.646
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 08:38:58 GMT 2025
Edited
by admin
on Wed Apr 02 08:38:58 GMT 2025
Record UNII
9E6659N3DG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Benzodioxin, 2-(2-chloroethyl)-2,3-dihydro-
Preferred Name English
2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxin
Systematic Name English
2-(2-Chloroethyl)-2,3-dihydro-1,4-benzodioxine
Systematic Name English
2-(2-Chloroethyl)-2,3-dihydrobenzo[b][1,4]dioxine
Systematic Name English
Code System Code Type Description
FDA UNII
9E6659N3DG
Created by admin on Wed Apr 02 08:38:58 GMT 2025 , Edited by admin on Wed Apr 02 08:38:58 GMT 2025
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EPA CompTox
DTXSID501004311
Created by admin on Wed Apr 02 08:38:58 GMT 2025 , Edited by admin on Wed Apr 02 08:38:58 GMT 2025
PRIMARY
PUBCHEM
14835940
Created by admin on Wed Apr 02 08:38:58 GMT 2025 , Edited by admin on Wed Apr 02 08:38:58 GMT 2025
PRIMARY
CAS
84030-04-6
Created by admin on Wed Apr 02 08:38:58 GMT 2025 , Edited by admin on Wed Apr 02 08:38:58 GMT 2025
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