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Chemical manufacturer | ||||
Name | (1R,5S,6S)-8-Methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile |
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Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 77603-73-7 |
SMILES | CN1[C@@H]2C[C@@H]([C@H]1C(=O)C=C2)C#N |
InChI | 1S/C9H10N2O/c1-11-7-2-3-8(12)9(11)6(4-7)5-10/h2-3,6-7,9H,4H2,1H3/t6-,7+,9+/m1/s1 |
InChIKey | KBTKKJKGYHXAOU-FJXKBIBVSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 336.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 157.1±27.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S,6S)-8-Methyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6-carbonitrile |