Thiazolidine, 3-methyl-
Basic information
- CAS
52288-89-8- Standard SMILES
CN1CCSC1- InChIKey
DGYVIUKQSWPZCL-UHFFFAOYSA-N- Molecular formula
- C4H9NS
- Average molar mass
- 103.19 g/mol
- Monoisotopic mass
- 103.04557046
Names & identifiers
- Preferred name
- Thiazolidine, 3-methyl-
- IUPAC
- 3-methyl-1,3-thiazolidine
- English name
- 3-Methylthiazolidine
- Molecular formula
- C4H9NS
- Molecular weight
- 103.19
Names & synonyms
Thiazolidine, 3-methyl-52288-89-8DTXSID00340913RefChem:384770DTXCID80291994DGYVIUKQSWPZCL-UHFFFAOYSA-N3-Methyl-1,3-thiazolidine3-methylthiazolidine3-methyldihydrothiazoleSCHEMBL157470SCHEMBL2185843-Methyl-1,3-thiazolidine #
Show more names
SCHEMBL3899977SCHEMBL10687098DB-304835
Database identifiers
- CAS
52288-89-8- PubChem CID
- 568508
- DTXSID
DTXSID00340913- Nikkaji
- J143.801H
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 28.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 46.8
Physicochemical properties
- Boiling point
- 35 °C · 35 °C(Press: 9 Torr)
- Density
- 1.039 · 1.039±0.06 g/cm3(Predicted)
- pka
- 7.45 · 7.45±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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