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| Chemical manufacturer | ||||
| Name | (3E)-3-[(Propylamino)Methylene]Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | (E)-3-((propylamino)methylene)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 596818-31-4 |
| SMILES | CCCN/C=C/1\CCOC1=O |
| InChI | 1S/C8H13NO2/c1-2-4-9-6-7-3-5-11-8(7)10/h6,9H,2-5H2,1H3/b7-6+ |
| InChIKey | BAGYDJCTVSFCBJ-VOTSOKGWSA-N |
| Density | 1.147g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.992°C at 760 mmHg (Cal.) |
| Flash point | 138.255°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-3-[(Propylamino)Methylene]Dihydro-2(3H)-Furanone |