Identification |
Name: | 2H-Indol-2-one,3-[[4-(2-benzoxazolyl)phenyl]imino]-1,3-dihydro-1-(4-morpholinylmethyl)- |
Synonyms: | 1,3-Dihydro-3-((4-(2-benzoxazoyl)phenyl)imino)-1-(4-morpholinylmethyl) -2H-indol-2-one |
CAS: | 100476-63-9 |
Molecular Formula: | C26H22 N4 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H22N4O3/c31-26-24(20-5-1-3-7-22(20)30(26)17-29-13-15-32-16-14-29)27-19-11-9-18(10-12-19)25-28-21-6-2-4-8-23(21)33-25/h1-12H,13-17H2/b27-24- |
Molecular Structure: |
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Properties |
Flash Point: | 320.9°C |
Boiling Point: | 607°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 320.9°C |
Safety Data |
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