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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Pentyloxy)-2(5H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-(pentyloxy)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 370876-78-1 |
| SMILES | CCCCCOC1C(=CC(=O)O1)N |
| InChI | 1S/C9H15NO3/c1-2-3-4-5-12-9-7(10)6-8(11)13-9/h6,9H,2-5,10H2,1H3 |
| InChIKey | ALQLFPBJFIRVDN-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.589°C at 760 mmHg (Cal.) |
| Flash point | 166.789°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Pentyloxy)-2(5H)-Furanone |