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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Tetrahydro-3-Furanyloxy)Dihydro-2(3H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-((tetrahydrofuran-3-yl)oxy)dihydrofuran-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 370875-45-9 |
| SMILES | C1COCC1OC2C(CC(=O)O2)N |
| InChI | 1S/C8H13NO4/c9-6-3-7(10)13-8(6)12-5-1-2-11-4-5/h5-6,8H,1-4,9H2 |
| InChIKey | QSQMPKVADGUHNR-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.668°C at 760 mmHg (Cal.) |
| Flash point | 217.278°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Tetrahydro-3-Furanyloxy)Dihydro-2(3H)-Furanone |