Identification |
Name: | 2H-Indol-2-one,3-[(dimethylamino)methylene]-1,3-dihydro-5-nitro-, (Z)- (9CI) |
Synonyms: | 1,3-Dihydro-3-((dimethylamino)methylene)-5-nitro-2H-indol-2-one (Z)-;2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-nitro-, (Z)-;AC1MINUS;LS-83819;(3Z)-3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one;159212-47-2 |
CAS: | 159212-47-2 |
Molecular Formula: | C11H11 N3 O3 |
Molecular Weight: | 233.2233 |
InChI: | InChI=1/C11H11N3O3/c1-13(2)6-9-8-5-7(14(16)17)3-4-10(8)12-11(9)15/h3-6H,1-2H3,(H,12,15)/b9-6- |
Molecular Structure: |
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Properties |
Flash Point: | 226.6°C |
Boiling Point: | 451°Cat760mmHg |
Density: | 1.423g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 226.6°C |
Safety Data |
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