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| Chemical manufacturer | ||||
| Name | 4-Amino-5-Isopropoxy-2(5H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-isopropoxyfuran-2(5H)-one |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 370876-76-9 |
| SMILES | CC(C)OC1C(=CC(=O)O1)N |
| InChI | 1S/C7H11NO3/c1-4(2)10-7-5(8)3-6(9)11-7/h3-4,7H,8H2,1-2H3 |
| InChIKey | JIDORMLBEFAQRC-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.708°C at 760 mmHg (Cal.) |
| Flash point | 164.808°C (Cal.) |
| Refractive index | 1.499 (Cal.) |
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