Identification |
Name: | 1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one O-(4-chlorobenzyl)oxime |
Synonyms: | N-[(4-chlorophenyl)methoxy]-1-(4-methylphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-imine;4710-06-9;AC1NQI0A;1-(4-methylphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one O-(4-chlorobenzyl)oxime |
CAS: | 4710-06-9 |
Molecular Formula: | C28H25ClN2O |
Molecular Weight: | 440.9639 |
InChI: | InChI=1/C28H25ClN2O/c1-20-10-16-24(17-11-20)31-27-9-5-8-26(30-32-19-21-12-14-23(29)15-13-21)25(27)18-28(31)22-6-3-2-4-7-22/h2-4,6-7,10-18H,5,8-9,19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 333.4°C |
Boiling Point: | 627.7°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 333.4°C |
Safety Data |
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