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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Cyclopentyloxy)Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-(cyclopentyloxy)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 370875-31-3 |
| SMILES | C1CCC(C1)OC2C(CC(=O)O2)N |
| InChI | 1S/C9H15NO3/c10-7-5-8(11)13-9(7)12-6-3-1-2-4-6/h6-7,9H,1-5,10H2 |
| InChIKey | HHEQYMDNUGHICY-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.571°C at 760 mmHg (Cal.) |
| Flash point | 185.576°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Cyclopentyloxy)Dihydro-2(3H)-Furanone |