
- IUPAC name
- 3-prop-2-enylsulfanylprop-1-ene
- Molecular formula
- C6H10S
- Molecular weight
- 114.21 g/mol
- Exact mass
- 114.05032149 Da
- XLogP3
- 2.2
- Topological polar surface area
- 25.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:4489
- ChEMBL:CHEMBL170458
- EPA DTXSID:DTXSID6060470
- PubMed:22995639
- PubMed:22981381
- PubMed:22886974
- PubMed:22867114
- PubMed:22799291
- PubMed:22685624
- PubMed:22675672
- PubMed:22629145
- PubMed:22605974
- PubMed:22550133
- PubMed:22539869
- PubMed:22530035
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.