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| Chemical manufacturer | ||||
| Name | 1-Fluoro-1-methyl-2-nitrocyclopentane |
|---|---|
| Synonyms | 1-fluoro-1-methyl-2-nitrocyclopentane |
| Molecular Structure |  |
| Molecular Formula | C6H10FNO2 |
| Molecular Weight | 147.15 |
| CAS Registry Number | 68752-65-8 |
| SMILES | CC1(CCCC1[N+](=O)[O-])F |
| InChI | 1S/C6H10FNO2/c1-6(7)4-2-3-5(6)8(9)10/h5H,2-4H2,1H3 |
| InChIKey | YVYHUIUPIMFZEH-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.598°C at 760 mmHg (Cal.) |
| Flash point | 70.886°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Fluoro-1-methyl-2-nitrocyclopentane |