Name | 2-Methyl-2-[(E)-4-Phenylbut-3-Enyl]-1,3-Thiazolidine |
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Synonyms | 2-Methyl-2-[(E)-4-Phenylbut-3-Enyl]Thiazolidine; Brn 5509677; Thiazolidine, 2-Methyl-2-(4-Phenyl-3-Butenyl)-, (E)- |
Molecular Structure | ![]() |
Molecular Formula | C14H19NS |
Molecular Weight | 233.37 |
CAS Registry Number | 75606-52-9 |
SMILES | C1=CC=CC=C1/C=C/CCC2(SCCN2)C |
InChI | 1S/C14H19NS/c1-14(15-11-12-16-14)10-6-5-9-13-7-3-2-4-8-13/h2-5,7-9,15H,6,10-12H2,1H3/b9-5+ |
InChIKey | UCWCWAWPOSCQBH-WEVVVXLNSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 367.964°C at 760 mmHg (Cal.) |
Flash point | 176.339°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-[(E)-4-Phenylbut-3-Enyl]-1,3-Thiazolidine |