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| Chemical manufacturer | ||||
| Name | 3,6-Difluoro-4-Methyl-5-Nitro-1,2-Benzenediol |
|---|---|
| Synonyms | 3,6-difluoro-4-methyl-5-nitrobenzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5F2NO4 |
| Molecular Weight | 205.12 |
| CAS Registry Number | 127685-84-1 |
| SMILES | Cc1c(c(c(c(c1F)O)O)F)[N+](=O)[O-] |
| InChI | 1S/C7H5F2NO4/c1-2-3(8)6(11)7(12)4(9)5(2)10(13)14/h11-12H,1H3 |
| InChIKey | GKULSGOFZVEWIV-UHFFFAOYSA-N |
| Density | 1.67g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.721°C at 760 mmHg (Cal.) |
| Flash point | 160.467°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,6-Difluoro-4-Methyl-5-Nitro-1,2-Benzenediol |