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Details

Stereochemistry RACEMIC
Molecular Formula C5H10S2
Molecular Weight 134.263
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1,3-DITHIANE

SMILES

CC1CCSCS1

InChI

InChIKey=HAXRZEWLQORZFV-UHFFFAOYSA-N
InChI=1S/C5H10S2/c1-5-2-3-6-4-7-5/h5H,2-4H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-METHYL-1,3-DITHIANE
Systematic Name English
NSC-193346
Preferred Name English
1,3-DITHIANE, 4-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30307599
Created by admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
PRIMARY
FDA UNII
574C3N5HZ3
Created by admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
PRIMARY
PUBCHEM
303710
Created by admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
PRIMARY
CAS
52884-63-6
Created by admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
PRIMARY
NSC
193346
Created by admin on Wed Apr 02 12:13:22 GMT 2025 , Edited by admin on Wed Apr 02 12:13:22 GMT 2025
PRIMARY
NIH
NCATS
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