| Identification |
| Name: | N'-2H-1,4-benzoxazin-3-yl-2-phenylacetohydrazide |
| Synonyms: | BRN 4704180;Benzeneacetic acid, 2-(2H-1,4-benzoxazin-3-yl)hydrazide;AC1MI1F9;LS-28619;N'-(2H-1,4-benzoxazin-3-yl)-2-phenylacetohydrazide;78959-31-6 |
| CAS: | 78959-31-6 |
| Molecular Formula: | C16H15N3O2 |
| Molecular Weight: | 281.3092 |
| InChI: | InChI=1/C16H15N3O2/c20-16(10-12-6-2-1-3-7-12)19-18-15-11-21-14-9-5-4-8-13(14)17-15/h1-9H,10-11H2,(H,17,18)(H,19,20) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | °C |
| Safety Data |
| |
 |
