2-(4-Chlorophenyl)-2-methyl-1,3-dithiolane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11ClS2
Molecular Weight	230.777
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4-Chlorophenyl)-2-methyl-1,3-dithiolane

Structure Search

SMILES

CC1(SCCS1)C2=CC=C(Cl)C=C2

InChI

InChIKey=YMBUWFFNNVVGFS-UHFFFAOYSA-N

InChI=1S/C10H11ClS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H11ClS2
Molecular Weight	230.777
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 19:31:41 GMT 2025` Edited by `admin` on `Tue Apr 01 19:31:41 GMT 2025`
Record UNII	G8YQK54LZP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-41548

Preferred Name

English

2-(4-Chlorophenyl)-2-methyl-1,3-dithiolane

Systematic Name

English

1,3-Dithiolane, 2-(4-chlorophenyl)-2-methyl-

Systematic Name

English

AI3-22823

Code

English

1,3-Dithiolane, 2-(p-chlorophenyl)-2-methyl-

Systematic Name

English

2-(p-Chlorophenyl)-2-methyl-1,3-dithiolane

Systematic Name

English

Code System Code Type Description

NSC

41548

Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025

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PUBCHEM

22739

Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025

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FDA UNII

G8YQK54LZP

Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025

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CAS

6302-91-6

Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025

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EPA CompTox

DTXSID80212280

Created by admin on Tue Apr 01 19:31:41 GMT 2025 , Edited by admin on Tue Apr 01 19:31:41 GMT 2025

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