Identification |
Name: | (2E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide |
Synonyms: | BRN 0432951;(E)-3-(1H-Indol-3-yl)-N-(3-nitrophenyl)-2-propenamide;2-Propenamide, 3-(1H-indol-3-yl)-N-(3-nitrophenyl)-, (E)-;AC1O65LS;LS-123377;(E)-3-(1H-indol-3-yl)-N-(3-nitrophenyl)prop-2-enamide;70882-65-4 |
CAS: | 70882-65-4 |
Molecular Formula: | C17H13N3O3 |
Molecular Weight: | 307.3034 |
InChI: | InChI=1/C17H13N3O3/c21-17(19-13-4-3-5-14(10-13)20(22)23)9-8-12-11-18-16-7-2-1-6-15(12)16/h1-11,18H,(H,19,21)/b9-8+ |
Molecular Structure: |
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Properties |
Flash Point: | 322.6°C |
Boiling Point: | 609.7°C at 760 mmHg |
Density: | 1.424g/cm3 |
Refractive index: | 1.776 |
Flash Point: | 322.6°C |
Safety Data |
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