Identification |
Name: | 2-(4-chlorophenyl)-1H-[1,4]benzodioxino[2,3-f]indole |
Synonyms: | NSC296337;AC1L6XRJ;NSC-296337;2-(4-chlorophenyl)-1H-[1,4]benzodioxino[3,2-f]indole;58679-35-9 |
CAS: | 58679-35-9 |
Molecular Formula: | C20H12ClNO2 |
Molecular Weight: | 333.7678 |
InChI: | InChI=1/C20H12ClNO2/c21-14-7-5-12(6-8-14)15-9-13-10-19-20(11-16(13)22-15)24-18-4-2-1-3-17(18)23-19/h1-11,22H |
Molecular Structure: |
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Properties |
Flash Point: | 282.8°C |
Boiling Point: | 544°C at 760 mmHg |
Density: | 1.403g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 282.8°C |
Safety Data |
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