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Chemical manufacturer | ||||
Name | (2S)-6,6-Dimethyl-1,5-Diazabicyclo[3.1.0]Hexan-2-Ol |
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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.) |
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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 |