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| Chemical manufacturer since 2002 | ||||
| Name | 4''-Methoxy-5-Nitro-1,1''-Biphenyl-2-Ol |
|---|---|
| Synonyms | 2-(4-Methoxyphenyl)-4-Nitro-Phenolate; Zinc03349712 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10NO4 |
| Molecular Weight | 244.23 |
| CAS Registry Number | 63801-89-8 |
| SMILES | C1=CC(=CC=C1OC)C2=C(C=CC(=C2)[N+](=O)[O-])[O-] |
| InChI | 1S/C13H11NO4/c1-18-11-5-2-9(3-6-11)12-8-10(14(16)17)4-7-13(12)15/h2-8,15H,1H3/p-1 |
| InChIKey | LBOZGNDBSCRERA-UHFFFAOYSA-M |
| Boiling point | 420.172°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 207.913°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4''-Methoxy-5-Nitro-1,1''-Biphenyl-2-Ol |