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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4S2
Molecular Weight 104.194
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dithiole

SMILES

C1SC=CS1

InChI

InChIKey=IVJFXSLMUSQZMC-UHFFFAOYSA-N
InChI=1S/C3H4S2/c1-2-5-3-4-1/h1-2H,3H2

HIDE SMILES / InChI

Molecular Formula C3H4S2
Molecular Weight 104.194
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 17:34:08 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:08 GMT 2023
Record UNII
H3S82P9ZAT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dithiole
Common Name English
Code System Code Type Description
CAS
288-74-4
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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WIKIPEDIA
1,3-Dithiole
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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PUBCHEM
5316944
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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EPA CompTox
DTXSID40415715
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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FDA UNII
H3S82P9ZAT
Created by admin on Sat Dec 16 17:34:08 GMT 2023 , Edited by admin on Sat Dec 16 17:34:08 GMT 2023
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