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Chemical manufacturer | ||||
Name | 5-Isopropenyl-2,3-Diazabicyclo[2.2.2]Oct-2-Ene |
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Synonyms | 5-(prop-1-en-2-yl)-2,3-diazabicyclo[2.2.2]oct-2-ene |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 200277-02-7 |
SMILES | CC(=C)C1CC2CCC1N=N2 |
InChI | 1S/C9H14N2/c1-6(2)8-5-7-3-4-9(8)11-10-7/h7-9H,1,3-5H2,2H3 |
InChIKey | UVAYZLODYLNQLM-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 198.751°C at 760 mmHg (Cal.) |
Flash point | 65.393°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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