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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Pentyloxy)Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-(pentyloxy)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO3 |
| Molecular Weight | 187.24 |
| CAS Registry Number | 370875-27-7 |
| SMILES | CCCCCOC1C(CC(=O)O1)N |
| InChI | 1S/C9H17NO3/c1-2-3-4-5-12-9-7(10)6-8(11)13-9/h7,9H,2-6,10H2,1H3 |
| InChIKey | GAPYZRGYGVVDOB-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.296°C at 760 mmHg (Cal.) |
| Flash point | 152.468°C (Cal.) |
| Refractive index | 1.475 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Pentyloxy)Dihydro-2(3H)-Furanone |