| Name | 6-Methoxy-2-Nitronaphtho(1,2-b)Furan |
|---|---|
| Synonyms | 6-Methoxy-2-Nitro-Benzo[G]Benzofuran; 6-Methoxy-2-Nitrobenzo[G]Benzofuran; 6-Methoxy-2-Nitro-Benzo[G][1]Benzoxole |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NO4 |
| Molecular Weight | 243.22 |
| CAS Registry Number | 117661-43-5 |
| SMILES | C2=CC1=C(OC(=C1)[N+]([O-])=O)C3=CC=CC(=C23)OC |
| InChI | 1S/C13H9NO4/c1-17-11-4-2-3-10-9(11)6-5-8-7-12(14(15)16)18-13(8)10/h2-7H,1H3 |
| InChIKey | WSZXIHNALVFBNY-UHFFFAOYSA-N |
| Density | 1.379g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.968°C at 760 mmHg (Cal.) |
| Flash point | 207.789°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2-Nitronaphtho(1,2-b)Furan |