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Chemical manufacturer | ||||
Name | 6-Oxa-10-Azatricyclo[6.2.1.04,9]Undeca-2,4,8(11),9-Tetraene |
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Synonyms | 2,7-dihydro-2,8-(metheno)pyrano[4,3-b]pyridine |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO |
Molecular Weight | 145.16 |
CAS Registry Number | 176741-76-7 |
SMILES | C1C2=CC3C=CC(=CO1)C2=N3 |
InChI | 1S/C9H7NO/c1-2-8-3-7-5-11-4-6(1)9(7)10-8/h1-4,8H,5H2 |
InChIKey | WKRMCFWFRHAYQG-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 303.605°C at 760 mmHg (Cal.) |
Flash point | 112.963°C (Cal.) |
Refractive index | 1.724 (Cal.) |
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List of Reports Available for 6-Oxa-10-Azatricyclo[6.2.1.04,9]Undeca-2,4,8(11),9-Tetraene |