Bis(2-chloroethyl) disulfide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H8Cl2S2
Molecular Weight	191.142
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Bis(2-chloroethyl) disulfide

Structure Search

SMILES

ClCCSSCCCl

InChI

InChIKey=XDFZUXHZXUFQOS-UHFFFAOYSA-N

InChI=1S/C4H8Cl2S2/c5-1-3-7-8-4-2-6/h1-4H2

HIDE SMILES / InChI

Molecular Formula	C4H8Cl2S2
Molecular Weight	191.142
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 20:14:23 GMT 2025` Edited by `admin` on `Tue Apr 01 20:14:23 GMT 2025`
Record UNII	WJ3GQ42HNY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-10976

Preferred Name

English

Bis(2-chloroethyl) disulfide

Systematic Name

English

Disulfide, bis(2-chloroethyl)

Systematic Name

English

1-chloro-2-(2-chloroethyldisulfanyl)ethane

Systematic Name

English

Code System Code Type Description

CAS

1002-41-1

Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025

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PUBCHEM

94964

Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025

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EPA CompTox

DTXSID40143006

Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025

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NSC

10976

Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025

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FDA UNII

WJ3GQ42HNY

Created by admin on Tue Apr 01 20:14:23 GMT 2025 , Edited by admin on Tue Apr 01 20:14:23 GMT 2025

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