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| Chemical manufacturer | ||||
| Name | (1S,4R,5S)-5-Methyl-5-Vinyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
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| Synonyms | (1S,4R,5S)-5-methyl-5-vinyl-2,3-diazabicyclo[2.2.2]oct-2-ene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 200277-01-6 |
| SMILES | C[C@]1(C[C@@H]2CC[C@H]1N=N2)C=C |
| InChI | 1S/C9H14N2/c1-3-9(2)6-7-4-5-8(9)11-10-7/h3,7-8H,1,4-6H2,2H3/t7-,8+,9+/m0/s1 |
| InChIKey | NTQARHMJDAUFSI-DJLDLDEBSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.517°C at 760 mmHg (Cal.) |
| Flash point | 55.487°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,4R,5S)-5-Methyl-5-Vinyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |