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| Chemical manufacturer | ||||
| Name | 2-Allyl-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |
|---|---|
| Synonyms | 2-allyl-2-azabicyclo[2.1.1]hexane-1-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 463961-51-5 |
| SMILES | N#CC12N(C\C=C)CC(C1)C2 |
| InChI | 1S/C9H12N2/c1-2-3-11-6-8-4-9(11,5-8)7-10/h2,8H,1,3-6H2 |
| InChIKey | PWFZUETZYUFMPP-UHFFFAOYSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.804°C at 760 mmHg (Cal.) |
| Flash point | 93.021°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Allyl-2-Azabicyclo[2.1.1]Hexane-1-Carbonitrile |