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Chemical manufacturer | ||||
Name | (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |
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Synonyms | (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 776294-65-6 |
SMILES | CN1[C@H]2CC[C@@H]1C(=CC2)C#N |
InChI | 1S/C9H12N2/c1-11-8-3-2-7(6-10)9(11)5-4-8/h2,8-9H,3-5H2,1H3/t8-,9-/m1/s1 |
InChIKey | KKFJHWJQYWUDPP-RKDXNWHRSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 259.855°C at 760 mmHg (Cal.) |
Flash point | 108.352°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile |