Identification |
Name: | (2-{(Z)-[(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}phenoxy)acetic acid |
Synonyms: | (2-{(Z)-[(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}phenoxy)acetic acid;1,4-Benzodioxin-2-carboxylic acid, 2,3-dihydro-, 2-[2-[(1Z)-[2-(carboxymethoxy)phenyl]methylene]hydrazide] |
CAS: | 5881-99-2 |
Molecular Formula: | C18H16N2O6 |
Molecular Weight: | 356.3294 |
InChI: | InChI=1/C18H16N2O6/c21-17(22)11-25-13-6-2-1-5-12(13)9-19-20-18(23)16-10-24-14-7-3-4-8-15(14)26-16/h1-9,16H,10-11H2,(H,20,23)(H,21,22)/b19-9- |
Molecular Structure: |
![(C18H16N2O6) (2-{(Z)-[(2,3-Dihydro-1,4-benzodioxin-2-ylcarbonyl)hydrazono]methyl}phenoxy)acetic acid;1,4-Benzodio...](https://img.guidechem.com/pic/image/5881-99-2.png) |
Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.622 |
Safety Data |
|
 |