| Identification |
| Name: | (1Z)-1-(1,3-benzodioxol-5-yl)-2-phenylethanone oxime |
| Synonyms: | NSC402873;AC1Q6ZW5;AC1O0K50;NSC-402873;1-(1,3-benzodioxol-5-yl)-N-hydroxy-2-phenylethanimine;(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine;7478-12-8 |
| CAS: | 7478-12-8 |
| Molecular Formula: | C15H13NO3 |
| Molecular Weight: | 255.2686 |
| InChI: | InChI=1/C15H13NO3/c17-16-13(8-11-4-2-1-3-5-11)12-6-7-14-15(9-12)19-10-18-14/h1-7,9,17H,8,10H2/b16-13- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 217.4°C |
| Boiling Point: | 435.8°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.611 |
| Flash Point: | 217.4°C |
| Safety Data |
| |
 |
