Name | 3-Methoxyacridin-9-One |
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Synonyms | 3-Methoxyacridin-9-One; 9(10H)-Acridinone, 3-Methoxy-; Mo-A-9 |
Molecular Structure | ![]() |
Molecular Formula | C14H11NO2 |
Molecular Weight | 225.25 |
CAS Registry Number | 61736-68-3 |
SMILES | C1=C(C=CC2=C1NC3=C(C2=O)C=CC=C3)OC |
InChI | 1S/C14H11NO2/c1-17-9-6-7-11-13(8-9)15-12-5-3-2-4-10(12)14(11)16/h2-8H,1H3,(H,15,16) |
InChIKey | ADBWQPLAHHOFQA-UHFFFAOYSA-N |
Density | 1.233g/cm3 (Cal.) |
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Boiling point | 403.167°C at 760 mmHg (Cal.) |
Flash point | 197.628°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxyacridin-9-One |