Name | 8-Methoxy-2-Methyl-3-Nitro-2H-1-Benzopyran |
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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.) |
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Boiling point | 350.503°C at 760 mmHg (Cal.) |
Flash point | 160.993°C (Cal.) |
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List of Reports Available for 8-Methoxy-2-Methyl-3-Nitro-2H-1-Benzopyran |