Identification |
Name: | 9(10H)-Acridinone,3,4-dimethyl- |
Synonyms: | 9-Acridanone,3,4-dimethyl- (7CI,8CI); CK 102; CK 102 (antiinflammatory); OB 186 |
CAS: | 6236-97-1 |
Molecular Formula: | C15H13 N O |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H13NO/c1-9-7-8-12-14(10(9)2)16-13-6-4-3-5-11(13)15(12)17/h3-8H,1-2H3,(H,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 162.3°C |
Boiling Point: | 397.3°C at 760 mmHg |
Density: | 1.168g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 162.3°C |
Safety Data |
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