Identification |
Name: | 2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole |
Synonyms: | NSC296516;AC1L6XT4;NSC-296516;2-(4-chlorophenyl)-1H-[1,4]benzoxathiino[2,3-f]indole;69793-16-4 |
CAS: | 69793-16-4 |
Molecular Formula: | C20H12ClNOS |
Molecular Weight: | 349.8334 |
InChI: | InChI=1/C20H12ClNOS/c21-14-7-5-12(6-8-14)15-9-13-10-18-20(11-16(13)22-15)24-19-4-2-1-3-17(19)23-18/h1-11,22H |
Molecular Structure: |
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Properties |
Flash Point: | 297.8°C |
Boiling Point: | 568.9°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.753 |
Flash Point: | 297.8°C |
Safety Data |
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