Name | 6-Methoxy-2-Nitronaphtho(1,2-b)Furan |
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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.) |
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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 |