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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Cyclopentylmethoxy)Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-(cyclopentylmethoxy)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 370875-33-5 |
| SMILES | C1CCC(C1)COC2C(CC(=O)O2)N |
| InChI | 1S/C10H17NO3/c11-8-5-9(12)14-10(8)13-6-7-3-1-2-4-7/h7-8,10H,1-6,11H2 |
| InChIKey | GZFNZIKTMCITJD-UHFFFAOYSA-N |
| Density | 1.16g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.81°C at 760 mmHg (Cal.) |
| Flash point | 182.869°C (Cal.) |
| Refractive index | 1.511 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Cyclopentylmethoxy)Dihydro-2(3H)-Furanone |