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| Chemical manufacturer | ||||
| Name | 3,5-Dinitro-Biphenyl-4-Ol |
|---|---|
| Synonyms | 2,6-Dinitro-4-Phenyl-Phenol; Ux00004879; Nsc95700 |
| Molecular Structure |  |
| Molecular Formula | C12H8N2O5 |
| Molecular Weight | 260.21 |
| CAS Registry Number | 4097-53-4 |
| SMILES | C1=C(C(=C(C=C1C2=CC=CC=C2)[N+](=O)[O-])O)[N+](=O)[O-] |
| InChI | 1S/C12H8N2O5/c15-12-10(13(16)17)6-9(7-11(12)14(18)19)8-4-2-1-3-5-8/h1-7,15H |
| InChIKey | TYLHNVQINZRZFJ-UHFFFAOYSA-N |
| Density | 1.471g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.308°C at 760 mmHg (Cal.) |
| Flash point | 146.919°C (Cal.) |
| Safety Description | R 36/37/38 S 26-36/37 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,5-Dinitro-Biphenyl-4-Ol |