2-(2-Chloroethyl)-1,3-dioxane

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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

Structure Search

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 `Tue Apr 01 19:05:55 GMT 2025` Edited by `admin` on `Tue Apr 01 19:05:55 GMT 2025`
Record UNII	49SE58CG6U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(2-Chloroethyl)-1,3-dioxane

Systematic Name

English

NSC-246163

Preferred Name

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 Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY

CAS

13297-07-9

Created by admin on Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY

PUBCHEM

83318

Created by admin on Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY

FDA UNII

49SE58CG6U

Created by admin on Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY

EPA CompTox

DTXSID60157882

Created by admin on Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY

NSC

246163

Created by admin on Tue Apr 01 19:05:55 GMT 2025 , Edited by admin on Tue Apr 01 19:05:55 GMT 2025

PRIMARY