Name | 7-Methoxy-2,3,4,9a-Tetrahydro-1H-Acridin-9-One |
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Synonyms | 7-Methoxy-1,2,3,4-Tetrahydro-9(9Ah)-Acridinone; 9(9Ah)-Acridinone, 1,2,3,4-Tetrahydro-7-Methoxy- |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO2 |
Molecular Weight | 229.28 |
CAS Registry Number | 73663-89-5 |
SMILES | C2=C1C(=O)C3C(=NC1=CC=C2OC)CCCC3 |
InChI | 1S/C14H15NO2/c1-17-9-6-7-13-11(8-9)14(16)10-4-2-3-5-12(10)15-13/h6-8,10H,2-5H2,1H3 |
InChIKey | WMUGJACFAGQICB-UHFFFAOYSA-N |
Density | 1.273g/cm3 (Cal.) |
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Boiling point | 390.761°C at 760 mmHg (Cal.) |
Flash point | 185.277°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methoxy-2,3,4,9a-Tetrahydro-1H-Acridin-9-One |