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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11ClO2
Molecular Weight 150.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Chloroethyl)-1,3-dioxane

SMILES

ClCCC1OCCCO1

InChI

InChIKey=IOEDYYKJRCADRS-UHFFFAOYSA-N
InChI=1S/C6H11ClO2/c7-3-2-6-8-4-1-5-9-6/h6H,1-5H2

HIDE SMILES / InChI

Molecular Formula C6H11ClO2
Molecular Weight 150.603
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 12:22:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:03 GMT 2023
Record UNII
49SE58CG6U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(2-Chloroethyl)-1,3-dioxane
Systematic Name English
NSC-246163
Code English
1,3-Dioxane, 2-(2-chloroethyl)-
Systematic Name English
m-Dioxane, 2-(2-chloroethyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
236-319-9
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
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CAS
13297-07-9
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
PRIMARY
PUBCHEM
83318
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
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FDA UNII
49SE58CG6U
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60157882
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
PRIMARY
NSC
246163
Created by admin on Sat Dec 16 12:22:03 GMT 2023 , Edited by admin on Sat Dec 16 12:22:03 GMT 2023
PRIMARY