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(1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile
[CAS# 700376-85-8]

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Identification
Name (1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile
Synonyms (1S,3S,5S)-2-acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile
Molecular Structure CAS#: 700376-85-8, (1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile
Molecular Formula C8H10N2O
Molecular Weight 150.18
CAS Registry Number 700376-85-8
SMILES CC(=O)N1[C@@H](C[C@H]2[C@@H]1C2)C#N
InChI 1S/C8H10N2O/c1-5(11)10-7(4-9)2-6-3-8(6)10/h6-8H,2-3H2,1H3/t6-,7+,8+/m1/s1
InChIKey CTVIJRXTFVYWNE-CSMHCCOUSA-N
Properties
Density 1.222g/cm3 (Cal.)
Boiling point 353.54°C at 760 mmHg (Cal.)
Flash point 167.615°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile
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