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1-benzoyl-1,2,2a,5-tetrahydrobenzo[cd]indol-4(3H)-one (51867-06-2)

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: (C18H15NO2) NSC165252;AC1L6ON4;NSC-165252;51867-06-2
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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