Identification |
Name: | (3Z)-5,7-dimethyl-3-(2-oxo-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one |
Synonyms: | NSC294962;AC1NUFV3;NSC-294962;(3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one;70452-33-4 |
CAS: | 70452-33-4 |
Molecular Formula: | C18H15NO2 |
Molecular Weight: | 277.3172 |
InChI: | InChI=1/C18H15NO2/c1-11-8-12(2)17-14(9-11)15(18(21)19-17)10-16(20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,19,21)/b15-10- |
Molecular Structure: |
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Properties |
Flash Point: | 181.4°C |
Boiling Point: | 476.9°C at 760 mmHg |
Density: | 1.259g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 181.4°C |
Safety Data |
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