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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Cyclopentylmethoxy)-2(5H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-(cyclopentylmethoxy)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| CAS Registry Number | 370876-84-9 |
| SMILES | C1CCC(C1)COC2C(=CC(=O)O2)N |
| InChI | 1S/C10H15NO3/c11-8-5-9(12)14-10(8)13-6-7-3-1-2-4-7/h5,7,10H,1-4,6,11H2 |
| InChIKey | YDAJJXXWRCQAOI-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 370.778°C at 760 mmHg (Cal.) |
| Flash point | 198.345°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Cyclopentylmethoxy)-2(5H)-Furanone |