1-(2-Thienyl)-1,2-propanedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6O2S
Molecular Weight	154.186
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2-Thienyl)-1,2-propanedione

Structure Search

SMILES

CC(=O)C(=O)C1=CC=CS1

InChI

InChIKey=FDYDDUUWFJQMQC-UHFFFAOYSA-N

InChI=1S/C7H6O2S/c1-5(8)7(9)6-3-2-4-10-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6O2S
Molecular Weight	154.186
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 20:22:51 GMT 2025` Edited by `admin` on `Tue Apr 01 20:22:51 GMT 2025`
Record UNII	B8YYK9V3W2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2-Thienyl)-1,2-propanedione

Systematic Name

English

1-(2-Thienyl)propane-1,2-dione

Preferred Name

English

1,2-Propanedione, 1-(2-thienyl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

237-174-4

Created by admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025

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EPA CompTox

DTXSID80159929

Created by admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025

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FDA UNII

B8YYK9V3W2

Created by admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025

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CAS

13678-69-8

Created by admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025

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PUBCHEM

83652

Created by admin on Tue Apr 01 20:22:51 GMT 2025 , Edited by admin on Tue Apr 01 20:22:51 GMT 2025

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