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(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile
[CAS# 776294-65-6]

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Identification
Name (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile
Synonyms (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile
Molecular Structure CAS#: 776294-65-6, (1R,5S)-8-Methyl-8-azabicyclo[3.2.1]oct-2-ene-2-carbonitrile
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
Properties
Density 1.099g/cm3 (Cal.)
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
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