Identification |
Name: | 1-benzoyl-1,2,2a,5-tetrahydrobenzo[cd]indol-4(3H)-one |
Synonyms: | NSC165252;AC1L6ON4;NSC-165252;51867-06-2 |
CAS: | 51867-06-2 |
Molecular Formula: | C18H15NO2 |
Molecular Weight: | 277.3172 |
InChI: | InChI=1/C18H15NO2/c20-15-9-13-7-4-8-16-17(13)14(10-15)11-19(16)18(21)12-5-2-1-3-6-12/h1-8,14H,9-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 222°C |
Boiling Point: | 473.9°C at 760 mmHg |
Density: | 1.291g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 222°C |
Safety Data |
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