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Chemical manufacturer | ||||
Name | (1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile |
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Synonyms | (1S,3S,5S)-2-acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile |
Molecular Structure | ![]() |
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 |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 353.54°C at 760 mmHg (Cal.) |
Flash point | 167.615°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (1S,3S,5S)-2-Acetyl-2-azabicyclo[3.1.0]hexane-3-carbonitrile |