3,3'-DITHIOBIS(2,4-PENTANEDIONE)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H14O4S2
Molecular Weight	262.346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,3'-DITHIOBIS(2,4-PENTANEDIONE)

Structure Search

SMILES

CC(=O)C(SSC(C(C)=O)C(C)=O)C(C)=O

InChI

InChIKey=GSQAPNKAQDAFKO-UHFFFAOYSA-N

InChI=1S/C10H14O4S2/c1-5(11)9(6(2)12)15-16-10(7(3)13)8(4)14/h9-10H,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H14O4S2
Molecular Weight	262.346
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 20:23:11 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:11 GMT 2025`
Record UNII	KT59J33T09
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-15869

Preferred Name

English

3,3'-DITHIOBIS(2,4-PENTANEDIONE)

Systematic Name

English

2,4-PENTANEDIONE, 3,3'-DITHIODI-

Common Name

English

2,4-PENTANEDIONE, 3, 3'-DITHIODI-

Systematic Name

English

2,4-PENTANEDIONE, 3,3'-DITHIOBIS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

225957

Created by admin on Tue Apr 01 20:23:11 GMT 2025 , Edited by admin on Tue Apr 01 20:23:11 GMT 2025

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CAS

31655-66-0

Created by admin on Tue Apr 01 20:23:11 GMT 2025 , Edited by admin on Tue Apr 01 20:23:11 GMT 2025

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EPA CompTox

DTXSID40185547

Created by admin on Tue Apr 01 20:23:11 GMT 2025 , Edited by admin on Tue Apr 01 20:23:11 GMT 2025

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FDA UNII

KT59J33T09

Created by admin on Tue Apr 01 20:23:11 GMT 2025 , Edited by admin on Tue Apr 01 20:23:11 GMT 2025

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NSC

15869

Created by admin on Tue Apr 01 20:23:11 GMT 2025 , Edited by admin on Tue Apr 01 20:23:11 GMT 2025

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