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| Chemical manufacturer | ||||
| Name | (2R)-6,6-Difluoro-2-methyl-1,4-diazepane |
|---|---|
| Synonyms | (R)-6,6-difluoro-2-methyl-1,4-diazepane |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12F2N2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 687634-54-4 |
| SMILES | FC1(F)CNC[C@H](NC1)C |
| InChI | 1S/C6H12F2N2/c1-5-2-9-3-6(7,8)4-10-5/h5,9-10H,2-4H2,1H3/t5-/m1/s1 |
| InChIKey | ZYCNZCQBAYZBSQ-RXMQYKEDSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.012°C at 760 mmHg (Cal.) |
| Flash point | 62.065°C (Cal.) |
| Refractive index | 1.431 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-6,6-Difluoro-2-methyl-1,4-diazepane |