| Name | 2-Methyl-2-Penta-3,4-Dienyl-1,3-Thiazolidine |
|---|---|
| Synonyms | 2-Methyl-2-Penta-3,4-Dienyl-Thiazolidine; 2-Methyl-2-Penta-3,4-Dienylthiazolidine; 2-Methyl-2-(3,4-Pentadienyl)Thiazolidine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NS |
| Molecular Weight | 169.28 |
| CAS Registry Number | 75606-59-6 |
| SMILES | C(C1(SCCN1)C)C[CH]=[C]=[CH2] |
| InChI | 1S/C9H15NS/c1-3-4-5-6-9(2)10-7-8-11-9/h4,10H,1,5-8H2,2H3 |
| InChIKey | QACMFMCVAMDINW-UHFFFAOYSA-N |
| Density | 0.923g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.084°C at 760 mmHg (Cal.) |
| Flash point | 111.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Penta-3,4-Dienyl-1,3-Thiazolidine |