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Chemical manufacturer | ||||
Name | 8-Azatricyclo[6.4.0.04,9]dodeca-1(12),4(9),6,10-tetraene |
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Synonyms | 1,6-Ethano-2H-quinolizine; 2H-1,6-ethanoquinolizine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N |
Molecular Weight | 157.21 |
CAS Registry Number | 686295-96-5 |
SMILES | C1CC2=CC=CC3=C1CC=CN23 |
InChI | 1S/C11H11N/c1-4-10-7-6-9-3-2-8-12(10)11(9)5-1/h1-2,4-5,8H,3,6-7H2 |
InChIKey | PGJBXCUWGMHYLJ-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 345.286°C at 760 mmHg (Cal.) |
Flash point | 147.219°C (Cal.) |
Refractive index | 1.667 (Cal.) |
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