Identification |
Name: | (2E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one |
Synonyms: | NSC151211;AC1NTK3Y;UPCMLD00WMAL366;CHEMBL455453;MolPort-001-795-305;UPCMLD00WMAL366:002;ZINC04299658;NSC-151211;(E)-3-(1,3-benzodioxol-5-yl)-1-(4-nitrophenyl)prop-2-en-1-one;92858-63-4 |
CAS: | 92858-63-4 |
Molecular Formula: | C16H11NO5 |
Molecular Weight: | 297.2622 |
InChI: | InChI=1/C16H11NO5/c18-14(12-3-5-13(6-4-12)17(19)20)7-1-11-2-8-15-16(9-11)22-10-21-15/h1-9H,10H2/b7-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 227.8°C |
Boiling Point: | 502°C at 760 mmHg |
Density: | 1.396g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 227.8°C |
Safety Data |
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