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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10S2
Molecular Weight 122.252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-1,3-propanedithiol

SMILES

CC(CS)CS

InChI

InChIKey=TZROMDFHBOFGOZ-UHFFFAOYSA-N
InChI=1S/C4H10S2/c1-4(2-5)3-6/h4-6H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C4H10S2
Molecular Weight 122.252
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 Sat Dec 16 18:47:45 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:45 GMT 2023
Record UNII
E8M8HCG28Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-1,3-propanedithiol
Systematic Name English
NSC-854
Code English
2-Methylpropane-1,3-dithiol
Systematic Name English
1,3-Propanedithiol, 2-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60277099
Created by admin on Sat Dec 16 18:47:45 GMT 2023 , Edited by admin on Sat Dec 16 18:47:45 GMT 2023
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FDA UNII
E8M8HCG28Z
Created by admin on Sat Dec 16 18:47:45 GMT 2023 , Edited by admin on Sat Dec 16 18:47:45 GMT 2023
PRIMARY
CAS
5337-95-1
Created by admin on Sat Dec 16 18:47:45 GMT 2023 , Edited by admin on Sat Dec 16 18:47:45 GMT 2023
PRIMARY
NSC
854
Created by admin on Sat Dec 16 18:47:45 GMT 2023 , Edited by admin on Sat Dec 16 18:47:45 GMT 2023
PRIMARY
PUBCHEM
219476
Created by admin on Sat Dec 16 18:47:45 GMT 2023 , Edited by admin on Sat Dec 16 18:47:45 GMT 2023
PRIMARY