Name | 4-(2-Furyl)-1,3-Oxazolidin-2-One |
---|---|
Synonyms | 2-Oxazolidinone, 4-(2-furanyl)-; 4-(2-Furyl)-1,3-oxazolidin-2-on |
Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 113452-74-7 |
SMILES | c1cc(oc1)C2COC(=O)N2 |
InChI | 1S/C7H7NO3/c9-7-8-5(4-11-7)6-2-1-3-10-6/h1-3,5H,4H2,(H,8,9) |
InChIKey | APSJMASLAHDNSQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 405.0±34.0°C at 760 mmHg (Cal.) |
Flash point | 198.7±25.7°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Furyl)-1,3-Oxazolidin-2-One |