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| Name | 4-Cyclohexyl-2,6-Dinitro-Phenol |
|---|---|
| Synonyms | 4-Cyclohexyl-2,6-Dinitro-Phenol |
| Molecular Structure |  |
| Molecular Formula | C12H14N2O5 |
| Molecular Weight | 266.25 |
| CAS Registry Number | 4097-58-9 |
| SMILES | C1=C(C=C(C(=C1[N+]([O-])=O)O)[N+]([O-])=O)C2CCCCC2 |
| InChI | 1S/C12H14N2O5/c15-12-10(13(16)17)6-9(7-11(12)14(18)19)8-4-2-1-3-5-8/h6-8,15H,1-5H2 |
| InChIKey | FQTXZQQAXMVGTE-UHFFFAOYSA-N |
| Density | 1.381g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.057°C at 760 mmHg (Cal.) |
| Flash point | 134.685°C (Cal.) |
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| List of Reports Available for 4-Cyclohexyl-2,6-Dinitro-Phenol |