Identification |
Name: | (2E)-N-(1,3-benzodioxol-5-yl)but-2-enediamide |
Synonyms: | (2E)-N-(1,3-Benzodioxol-5-yl)but-2-enediamide;2-butenediamide, N~1~-1,3-benzodioxol-5-yl-, (2E)- |
CAS: | 6102-80-3 |
Molecular Formula: | C11H10N2O4 |
Molecular Weight: | 234.2081 |
InChI: | InChI=1/C11H10N2O4/c12-10(14)3-4-11(15)13-7-1-2-8-9(5-7)17-6-16-8/h1-5H,6H2,(H2,12,14)(H,13,15)/b4-3+ |
Molecular Structure: |
![(C11H10N2O4) (2E)-N-(1,3-Benzodioxol-5-yl)but-2-enediamide;2-butenediamide, N~1~-1,3-benzodioxol-5-yl-, (2E)-](https://img.guidechem.com/pic/image/6102-80-3.png) |
Properties |
Flash Point: | 275.7°C |
Boiling Point: | 532.3°C at 760 mmHg |
Density: | 1.453g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 275.7°C |
Safety Data |
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