Identification |
Name: | (2Z)-1-(1,3-benzodioxol-5-yl)-3-{[2-(methylamino)-4-nitrophenyl]amino}prop-2-en-1-one |
Synonyms: | AC1NT82G;Ambcb6132598;MolPort-002-185-296;BIM-0046954.P001;(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(methylamino)-4-nitroanilino]prop-2-en-1-one;6132-59-8 |
CAS: | 6132-59-8 |
Molecular Formula: | C17H15N3O5 |
Molecular Weight: | 341.3181 |
InChI: | InChI=1/C17H15N3O5/c1-18-14-9-12(20(22)23)3-4-13(14)19-7-6-15(21)11-2-5-16-17(8-11)25-10-24-16/h2-9,18-19H,10H2,1H3/b7-6- |
Molecular Structure: |
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Properties |
Flash Point: | 285.9°C |
Boiling Point: | 549.1°C at 760 mmHg |
Density: | 1.437g/cm3 |
Refractive index: | 1.707 |
Flash Point: | 285.9°C |
Safety Data |
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