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| Chemical manufacturer | ||||
| Name | 4-(2-Methyl-2-Propanyl)-2-Nitro-1,3-Benzenediol |
|---|---|
| Synonyms | 4-(tert-butyl)-2-nitrobenzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO4 |
| Molecular Weight | 211.21 |
| CAS Registry Number | 448899-59-0 |
| SMILES | CC(C)(C)c1ccc(c(c1O)[N+](=O)[O-])O |
| InChI | 1S/C10H13NO4/c1-10(2,3)6-4-5-7(12)8(9(6)13)11(14)15/h4-5,12-13H,1-3H3 |
| InChIKey | ZLGXBSPZZZCSKY-UHFFFAOYSA-N |
| Density | 1.281g/cm3 (Cal.) |
|---|---|
| Boiling point | 274.051°C at 760 mmHg (Cal.) |
| Flash point | 112.138°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Methyl-2-Propanyl)-2-Nitro-1,3-Benzenediol |