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| Chemical manufacturer | ||||
| Name | 5-Methyl-6-nitro-3-biphenylol |
|---|---|
| Synonyms | 5-methyl-6-nitro-[1,1'-biphenyl]-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11NO3 |
| Molecular Weight | 229.23 |
| CAS Registry Number | 816423-25-3 |
| SMILES | Cc1cc(cc(c1[N+](=O)[O-])c2ccccc2)O |
| InChI | 1S/C13H11NO3/c1-9-7-11(15)8-12(13(9)14(16)17)10-5-3-2-4-6-10/h2-8,15H,1H3 |
| InChIKey | SIIZYHMFKZAAMQ-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.68°C at 760 mmHg (Cal.) |
| Flash point | 174.995°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-6-nitro-3-biphenylol |