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Chemical manufacturer | ||||
Name | 9-Azatricyclo[5.3.1.03,8]Undeca-1(10),2,4,6,8-Pentaene |
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Synonyms | 3,8-Methanoquinoline; 3,8-METHANOQUINOLINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C10H7N |
Molecular Weight | 141.17 |
CAS Registry Number | 326804-00-6 |
SMILES | c1cc2cc3cnc2c(c1)C3 |
InChI | 1S/C10H7N/c1-2-8-4-7-5-9(3-1)10(8)11-6-7/h1-4,6H,5H2 |
InChIKey | ZZNXEOSENBTAPI-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 282.528°C at 760 mmHg (Cal.) |
Flash point | 122.927°C (Cal.) |
Refractive index | 1.754 (Cal.) |
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List of Reports Available for 9-Azatricyclo[5.3.1.03,8]Undeca-1(10),2,4,6,8-Pentaene |