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Chemical manufacturer | ||||
Name | 11-Oxa-2-Azatricyclo[6.2.1.04,9]Undeca-1,3,5,7,9-Pentaene |
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Synonyms | 3,5-Epoxyisoquinoline; 3,5-EPOXYISOQUINOLINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H5NO |
Molecular Weight | 143.14 |
CAS Registry Number | 220826-61-9 |
SMILES | c1cc2cnc3cc2c(c1)o3 |
InChI | 1S/C9H5NO/c1-2-6-5-10-9-4-7(6)8(3-1)11-9/h1-5H |
InChIKey | HEVMNGXXZPLLDR-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 219.819°C at 760 mmHg (Cal.) |
Flash point | 88.629°C (Cal.) |
Refractive index | 1.815 (Cal.) |
Market Analysis Reports |
List of Reports Available for 11-Oxa-2-Azatricyclo[6.2.1.04,9]Undeca-1,3,5,7,9-Pentaene |