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| Chemical manufacturer | ||||
| Name | 4-Amino-5-Propoxy-2(5H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-propoxyfuran-2(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 370876-75-8 |
| SMILES | CCCOC1C(=CC(=O)O1)N |
| InChI | 1S/C7H11NO3/c1-2-3-10-7-5(8)4-6(9)11-7/h4,7H,2-3,8H2,1H3 |
| InChIKey | FVNRBSCHPPALBH-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.063°C at 760 mmHg (Cal.) |
| Flash point | 173.409°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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