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Chemical manufacturer | ||||
Name | 3-Azatricyclo[6.2.1.02,7]Undeca-2,4,6,9-Tetraene |
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Synonyms | 5,8-dihydro-5,8-methanoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H9N |
Molecular Weight | 143.19 |
CAS Registry Number | 108744-29-2 |
SMILES | c2cnc3C1/C=C\C(C1)c3c2 |
InChI | 1S/C10H9N/c1-2-9-7-3-4-8(6-7)10(9)11-5-1/h1-5,7-8H,6H2 |
InChIKey | SCAVRLDHVKQLSP-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 245.407°C at 760 mmHg (Cal.) |
Flash point | 102.71°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 3-Azatricyclo[6.2.1.02,7]Undeca-2,4,6,9-Tetraene |