Name | (5-Nitro-3-furyl)methylene diacetate |
---|---|
Synonyms | (5-Nitro-3-furyl)methylen-diacetat; (5-Nitro-3-furyl)methylene diacetate; 3-Furanmethanediol,5-nitro-,diacetate |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO7 |
Molecular Weight | 243.17 |
CAS Registry Number | 859445-34-4 |
SMILES | CC(=O)OC(c1cc(oc1)[N+](=O)[O-])OC(=O)C |
InChI | 1S/C9H9NO7/c1-5(11)16-9(17-6(2)12)7-3-8(10(13)14)15-4-7/h3-4,9H,1-2H3 |
InChIKey | KBBDSHFKRKOQQK-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 335.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 156.8±27.9°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Nitro-3-furyl)methylene diacetate |