| Name | 8-Methoxy-2-Methyl-3-Nitro-2H-1-Benzopyran |
|---|---|
| Synonyms | 2H-1-Benzopyran, 8-Methoxy-2-Methyl-3-Nitro-; 5-17-04-00245 (Beilstein Handbook Reference); 8-Methoxy-2-Methyl-3-Nitro-2H-1-Benzopyran |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO4 |
| Molecular Weight | 221.21 |
| CAS Registry Number | 57543-79-0 |
| SMILES | C1=CC=C(OC)C2=C1C=C([N+]([O-])=O)C(O2)C |
| InChI | 1S/C11H11NO4/c1-7-9(12(13)14)6-8-4-3-5-10(15-2)11(8)16-7/h3-7H,1-2H3 |
| InChIKey | SHCOTMVNOXWXRY-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.503°C at 760 mmHg (Cal.) |
| Flash point | 160.993°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methoxy-2-Methyl-3-Nitro-2H-1-Benzopyran |