FAMSO

C3H8OS2CAS 33577-16-1124.22 g/mol

Open in Covalent MOL file
SSO
SulfideSulfoxide

Properties

Molecular formula
C3H8OS2
Molar mass
124.22 g/mol
Exact mass
124.0017 Da
logP
0.69Crippen estimate
Polar surface area
17.1 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
33577-16-1
SMILES
CSCS(C)=O
InChIKey
OTKFCIVOVKCFHR-UHFFFAOYSA-N
InChI
InChI=1S/C3H8OS2/c1-5-3-6(2)4/h3H2,1-2H3

Weigh it out

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Names and synonyms

12 names
  • Methane, (methylsulfinyl)(methylthio)-
  • Sulfide, methyl (methylsulfinyl)methyl
  • (Methylsulfinyl)(methylthio)methane
  • Methyl (methylthio)methyl sulfoxide
  • Formaldehyde methyl mercaptal S-oxide
  • Formaldehyde dimethyl mercaptal S-oxide
  • Methyl (methylsulfinyl)methyl sulfide
  • (Methylthio)dimethyl sulfoxide
  • Methyl methylmercaptomethyl sulfoxide
  • (±)-FAMSO
  • NSC 181492
  • (Methylsulfanyl)(methylsulfinyl)methane

Work with FAMSO

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4-Dithiapentane1618-26-430 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Dimercaprol59-52-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook