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Chemical manufacturer | ||||
Name | (1R,5S,6S)-6-(3-Ethyl-1,5-Dimethyl-1H-Pyrazol-4-Yl)-3-Azabicyclo[3.1.0]Hexane |
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Synonyms | (1R,5S,6s |
Molecular Structure | ![]() |
Molecular Formula | C12H19N3 |
Molecular Weight | 205.30 |
CAS Registry Number | 419572-25-1 |
SMILES | CCc1c(c(n(n1)C)C)[C@H]2[C@H]3[C@@H]2CNC3 |
InChI | 1S/C12H19N3/c1-4-10-11(7(2)15(3)14-10)12-8-5-13-6-9(8)12/h8-9,12-13H,4-6H2,1-3H3/t8-,9+,12+ |
InChIKey | MEEYCDACQVPSSK-GDGBQDQQSA-N |
Density | 1.301g/cm3 (Cal.) |
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Boiling point | 328.025°C at 760 mmHg (Cal.) |
Flash point | 152.184°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6S)-6-(3-Ethyl-1,5-Dimethyl-1H-Pyrazol-4-Yl)-3-Azabicyclo[3.1.0]Hexane |