| product Name |
3-[(2Z)-2-hydrazinylidene-2-phenylethyl]-1,3-dihydro-2H-indol-2-one |
| Synonyms |
|
| Molecular Formula |
C16H15N3O |
| Molecular Weight |
265.3098 |
| InChI |
InChI=1/C16H15N3O/c17-19-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)18-16(13)20/h1-9,13H,10,17H2,(H,18,20)/b19-15- |
| CAS Registry Number |
964-35-2 |
| Molecular Structure |
|
| Density |
1.275g/cm3 |
| Refractive index |
1.667 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|