Identification |
Name: | (3E)-3-[biphenyl-2-yl(oxido)imino]-1-methyl-1,3-dihydro-2H-indol-2-one |
Synonyms: | NSC297127;AC1NSDQ5;1-methyl-2-oxo-N-(2-phenylphenyl)indol-3-imine oxide;NSC-297127;58418-21-6 |
CAS: | 58418-21-6 |
Molecular Formula: | C21H16N2O2 |
Molecular Weight: | 328.3639 |
InChI: | InChI=1/C21H16N2O2/c1-22-18-13-7-6-12-17(18)20(21(22)24)23(25)19-14-8-5-11-16(19)15-9-3-2-4-10-15/h2-14H,1H3/b23-20+ |
Molecular Structure: |
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Properties |
Flash Point: | 285.3°C |
Boiling Point: | 548.1°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 285.3°C |
Safety Data |
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