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| Chemical manufacturer | ||||
| Name | 1-Fluoro-4-nitrobicyclo[2.2.1]heptane |
|---|---|
| Synonyms | 1-fluoro-4-nitrobicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10FNO2 |
| Molecular Weight | 159.16 |
| CAS Registry Number | 84553-37-7 |
| SMILES | FC12CCC(C1)(CC2)[N+]([O-])=O |
| InChI | 1S/C7H10FNO2/c8-6-1-3-7(5-6,4-2-6)9(10)11/h1-5H2 |
| InChIKey | KQNYILUTDFLUOR-UHFFFAOYSA-N |
| Density | 1.268g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.559°C at 760 mmHg (Cal.) |
| Flash point | 85.377°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-4-nitrobicyclo[2.2.1]heptane |