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Details

Stereochemistry ACHIRAL
Molecular Formula C3H8S2
Molecular Weight 108.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-PROPANEDITHIOL

SMILES

CCC(S)S

InChI

InChIKey=NCNISYUOWMIOPI-UHFFFAOYSA-N
InChI=1S/C3H8S2/c1-2-3(4)5/h3-5H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H8S2
Molecular Weight 108.226
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 20:19:59 GMT 2025
Edited
by admin
on Tue Apr 01 20:19:59 GMT 2025
Record UNII
WXB7P88MHJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1-DIMERCAPTOPROPANE
Preferred Name English
1,1-PROPANEDITHIOL
Systematic Name English
FEMA NO. 4670
Code English
Code System Code Type Description
EPA CompTox
DTXSID701015823
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
JECFA MONOGRAPH
2064
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
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PUBCHEM
6428546
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
CAS
88497-17-0
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
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FDA UNII
WXB7P88MHJ
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY
ECHA (EC/EINECS)
801-683-5
Created by admin on Tue Apr 01 20:19:59 GMT 2025 , Edited by admin on Tue Apr 01 20:19:59 GMT 2025
PRIMARY