Name | 2-Methyl-2-Pent-4-Enyl-1,3-Thiazolidine |
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Synonyms | 2-Methyl-2-Pent-4-Enyl-Thiazolidine; 2-Methyl-2-Pent-4-Enylthiazolidine; 2-Methyl-2-(4-Pentenyl)Thiazolidine |
Molecular Structure | ![]() |
Molecular Formula | C9H17NS |
Molecular Weight | 171.30 |
CAS Registry Number | 75606-55-2 |
SMILES | C(C1(SCCN1)C)CCC=C |
InChI | 1S/C9H17NS/c1-3-4-5-6-9(2)10-7-8-11-9/h3,10H,1,4-8H2,2H3 |
InChIKey | YLHRPVQUUVBFOW-UHFFFAOYSA-N |
Density | 0.927g/cm3 (Cal.) |
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Boiling point | 246.203°C at 760 mmHg (Cal.) |
Flash point | 102.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Pent-4-Enyl-1,3-Thiazolidine |