Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-5-nitro-3-[[(phenylmethyl)amino]methylene]- |
Synonyms: | (3E)-3-[(Benzylamino)methylene]-5-nitro-1,3-dihydro-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-5-nitro-3-[[(phenylmethyl)amino]methylene]-, (3E)- |
CAS: | 159212-50-7 |
Molecular Formula: | C16H13 N3 O3 |
Molecular Weight: | 295.2927 |
InChI: | InChI=1/C16H13N3O3/c20-16-14(10-17-9-11-4-2-1-3-5-11)13-8-12(19(21)22)6-7-15(13)18-16/h1-8,10,17H,9H2,(H,18,20)/b14-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 297.8°C |
Boiling Point: | 568.8°Cat760mmHg |
Density: | 1.408g/cm3 |
Refractive index: | 1.72 |
Flash Point: | 297.8°C |
Safety Data |
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