Identification |
Name: | (3E)-3-{[4-(dimethylamino)phenyl]methylidene}-1,3-dihydro-2H-indol-2-one |
Synonyms: | SU 4312;NSC86429;5812-07-7;3-(4-(Dimethylamino)benzylidene)-1,3-dihydro-2H-indol-2-one;3-(4-Dimethylaminobenzylidenyl)-2-indolinone;BiomolKI_000054;BiomolKI2_000060;UPCMLD-DP118;Lopac0_001121;BMK1-F6;BSPBio_000998;AC1O52G9;CHEMBL328710;STOCK6S-96490;UPCMLD-DP118:001;UPCMLD-DP118:002;MolPort-003-959-619;HMS1362B19;HMS1792B19;HMS1990B19;HMS3263B03;DNC010681;NSC 86429;NSC-86429;STK946565;ZINC12339625;AKOS005640946;CCG-100658;IDI1_002094;NCGC00025170-02;NCGC00025170-03;NCGC00025170-04;NCGC00025170-05;NCGC00025170-06;NCGC00025170-07;NCGC00025170-08;NCGC00025170-09;NCGC00025170-10;NCGC00025170-11;NCGC00025170-12;EU-0101121;3-(4-dimethylamino-benzylidenyl)-2-indolinone;S 8567;DMBI; (Z)-3-(4-(dimethylamino)benzylidene)indolin-2-one;(3Z)-3-[(4-dimethylaminophenyl)methylidene]-1H-indol-2-one;(3Z)-3-[4-(dimethylamino)benzylidene]-1,3-dihydro-2H-indol-2-one |
CAS: | 5812-07-7 |
Molecular Formula: | C17H16N2O |
Molecular Weight: | 264.32174 |
InChI: | InChI=1S/C17H16N2O/c1-19(2)13-9-7-12(8-10-13)11-15-14-5-3-4-6-16(14)18-17(15)20/h3-11H,1-2H3,(H,18,20)/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | 254.5°C |
Boiling Point: | 497.1°C at 760 mmHg |
Density: | 1.219g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 254.5°C |
Safety Data |
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