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| Chemical manufacturer | ||||
| Name | (2S)-6,6-Dimethyl-1,5-Diazabicyclo[3.1.0]Hexan-2-Ol |
|---|---|
| Synonyms | (S)-6,6-dimethyl-1,5-diazabicyclo[3.1.0]hexan-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.17 |
| CAS Registry Number | 211635-42-6 |
| SMILES | CC1(N2N1[C@H](CC2)O)C |
| InChI | 1S/C6H12N2O/c1-6(2)7-4-3-5(9)8(6)7/h5,9H,3-4H2,1-2H3/t5-,7?,8?/m0/s1 |
| InChIKey | GHVZGRLJRWZSJL-JADALISFSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.876°C at 760 mmHg (Cal.) |
| Flash point | 72.159°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-6,6-Dimethyl-1,5-Diazabicyclo[3.1.0]Hexan-2-Ol |