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Chemical manufacturer | ||||
Name | 7-Azatricyclo[5.4.0.03,8]Undec-9-En-11-One |
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Synonyms | 3,4,6,9a-tetrahydro-1H-1,6-methanoquinolizin-7(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 60423-15-6 |
SMILES | C1CC2CC3C(=O)C=CC2N3C1 |
InChI | 1S/C10H13NO/c12-10-4-3-8-7-2-1-5-11(8)9(10)6-7/h3-4,7-9H,1-2,5-6H2 |
InChIKey | QXDIMKNYDKPSIX-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 284.9±19.0°C at 760 mmHg (Cal.) |
Flash point | 114.1±10.9°C (Cal.) |
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List of Reports Available for 7-Azatricyclo[5.4.0.03,8]Undec-9-En-11-One |