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Chemical manufacturer | ||||
Name | 4-Azatricyclo[5.4.0.03,8]Undeca-1(11),3,5,7,9-Pentaene |
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Synonyms | 1,5-Methanoisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H7N |
Molecular Weight | 141.17 |
CAS Registry Number | 142135-05-5 |
SMILES | c1cc2c3ccnc(c3c1)C2 |
InChI | 1S/C10H7N/c1-2-7-6-10-9(3-1)8(7)4-5-11-10/h1-5H,6H2 |
InChIKey | KDXXZIJQXTWOLF-UHFFFAOYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 277.582°C at 760 mmHg (Cal.) |
Flash point | 121.106°C (Cal.) |
Refractive index | 1.754 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Azatricyclo[5.4.0.03,8]Undeca-1(11),3,5,7,9-Pentaene |