| Name | 3-(3-Morpholinopropyl)-2-(Phenylimino)-4-Thiazolidinone |
|---|---|
| Synonyms | 3-(3-Morpholinopropyl)-2-Phenylimino-Thiazolidin-4-One; 3-(3-Morpholinopropyl)-2-Phenylimino-4-Thiazolidinone; Brn 1031459 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H21N3O2S |
| Molecular Weight | 319.42 |
| CAS Registry Number | 55469-56-2 |
| SMILES | C1=CC=CC=C1N=C2SCC(N2CCCN3CCOCC3)=O |
| InChI | 1S/C16H21N3O2S/c20-15-13-22-16(17-14-5-2-1-3-6-14)19(15)8-4-7-18-9-11-21-12-10-18/h1-3,5-6H,4,7-13H2 |
| InChIKey | VHYXCLOASBURTO-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.15°C at 760 mmHg (Cal.) |
| Flash point | 238.138°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Morpholinopropyl)-2-(Phenylimino)-4-Thiazolidinone |