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| Chemical manufacturer | ||||
| Name | 4-Amino-5-(Tetrahydro-3-Furanyloxy)-2(5H)-Furanone |
|---|---|
| Synonyms | 4-amino-5-((tetrahydrofuran-3-yl)oxy)furan-2(5H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 370876-96-3 |
| SMILES | C1COCC1OC2C(=CC(=O)O2)N |
| InChI | 1S/C8H11NO4/c9-6-3-7(10)13-8(6)12-5-1-2-11-4-5/h3,5,8H,1-2,4,9H2 |
| InChIKey | QQLSZUMTVCEQRB-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.292°C at 760 mmHg (Cal.) |
| Flash point | 237.482°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-(Tetrahydro-3-Furanyloxy)-2(5H)-Furanone |