Name | 1-Ketojulolidine oxime |
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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.) |
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Boiling point | 408.19°C at 760 mmHg (Cal.) |
Flash point | 200.667°C (Cal.) |
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List of Reports Available for 1-Ketojulolidine oxime |