Identification |
Name: | 4-{[(1Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-yl]amino}benzenesulfonamide |
Synonyms: | BAS 01357755;AC1NT5PD;Ambcb5965413;MolPort-001-887-401;ZINC04905373;AKOS000608922;BIM-0012435.P001;4-(3-Benzo[1,3]dioxol-5-yl-3-oxo-propenylamino)-benzenesulfonamide;4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide;5965-41-3 |
CAS: | 5965-41-3 |
Molecular Formula: | C16H14N2O5S |
Molecular Weight: | 346.3578 |
InChI: | InChI=1/C16H14N2O5S/c17-24(20,21)13-4-2-12(3-5-13)18-8-7-14(19)11-1-6-15-16(9-11)23-10-22-15/h1-9,18H,10H2,(H2,17,20,21)/b8-7- |
Molecular Structure: |
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Properties |
Flash Point: | 304.4°C |
Boiling Point: | 579.7°C at 760 mmHg |
Density: | 1.473g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 304.4°C |
Safety Data |
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