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| Chemical manufacturer since 2006 | ||||
| Name | 6-Methoxy-3-Nitro-2-Phenyl-2H-1-Benzopyran |
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| Synonyms | 6-Methoxy-3-Nitro-2-Phenyl-2H-1-Benzopyran; Brn 1389920; 2H-1-Benzopyran, 6-Methoxy-3-Nitro-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H13NO4 |
| Molecular Weight | 283.28 |
| CAS Registry Number | 57543-88-1 |
| SMILES | C1=C(OC)C=CC2=C1C=C([N+]([O-])=O)C(O2)C3=CC=CC=C3 |
| InChI | 1S/C16H13NO4/c1-20-13-7-8-15-12(9-13)10-14(17(18)19)16(21-15)11-5-3-2-4-6-11/h2-10,16H,1H3 |
| InChIKey | BYTMTVAVPIPXIT-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.875°C at 760 mmHg (Cal.) |
| Flash point | 196.03°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-3-Nitro-2-Phenyl-2H-1-Benzopyran |