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Chemical manufacturer | ||||
Name | 8-Methyl-8-Azabicyclo[3.2.1]Octa-2,6-Diene |
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Synonyms | 8-methyl-8-azabicyclo[3.2.1]octa-2,6-diene |
Molecular Structure | ![]() |
Molecular Formula | C8H11N |
Molecular Weight | 121.18 |
CAS Registry Number | 119143-90-7 |
SMILES | CN1C2CC=CC1C=C2 |
InChI | 1S/C8H11N/c1-9-7-3-2-4-8(9)6-5-7/h2-3,5-8H,4H2,1H3 |
InChIKey | LCQRWOSXDVUZGG-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 177.258°C at 760 mmHg (Cal.) |
Flash point | 53.539°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Octa-2,6-Diene |