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Chemical manufacturer | ||||
Name | 3-Methoxy-11-Oxa-4-Azatricyclo[6.2.1.02,7]Undeca-2,4,6,9-Tetraene |
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Synonyms | 1-methoxy-5,8-dihydro-5,8-epoxyisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2 |
Molecular Weight | 175.18 |
CAS Registry Number | 282723-24-4 |
SMILES | COc1nccc3c1C2\C=C/C3O2 |
InChI | 1S/C10H9NO2/c1-12-10-9-6(4-5-11-10)7-2-3-8(9)13-7/h2-5,7-8H,1H3 |
InChIKey | TUVDLQNLPFFHSY-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 259.936°C at 760 mmHg (Cal.) |
Flash point | 95.171°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-11-Oxa-4-Azatricyclo[6.2.1.02,7]Undeca-2,4,6,9-Tetraene |