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Chemical manufacturer | ||||
Name | (2R)-6,6-Difluoro-2-methyl-1,4-diazepane |
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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.) |
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Boiling point | 179.012°C at 760 mmHg (Cal.) |
Flash point | 62.065°C (Cal.) |
Refractive index | 1.431 (Cal.) |
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List of Reports Available for (2R)-6,6-Difluoro-2-methyl-1,4-diazepane |