| Name | 1-Ketojulolidine oxime |
|---|---|
| Synonyms | 1H,5H-Benzo(Ij)Quinolizin-1-One, 2,3,6,7-Tetrahydro-, Oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.26 |
| CAS Registry Number | 101077-37-6 |
| SMILES | C1=C3C2=C(C=C1)CCCN2CC\C3=N/O |
| InChI | 1S/C12H14N2O/c15-13-11-6-8-14-7-2-4-9-3-1-5-10(11)12(9)14/h1,3,5,15H,2,4,6-8H2/b13-11+ |
| InChIKey | YGRYMADANYMNPI-ACCUITESSA-N |
| Density | 1.322g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.19°C at 760 mmHg (Cal.) |
| Flash point | 200.667°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ketojulolidine oxime |