Name | 1-Keto-9-methoxyjulolidine hydrazone |
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Synonyms | 1H,5H-Benzo(Ij)Quinolizin-1-One, 2,3,6,7-Tetrahydro-9-Methoxy-, Hydrazone; 1H,5H-Benzo(Ij)Quinolizin-1-One, 9-Methoxy-2,3,6,7-Tetrahydro-, Hydrazone |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3O |
Molecular Weight | 231.30 |
CAS Registry Number | 101077-34-3 |
SMILES | C1=C3C2=C(C=C1OC)CCCN2CC\C3=N/N |
InChI | 1S/C13H17N3O/c1-17-10-7-9-3-2-5-16-6-4-12(15-14)11(8-10)13(9)16/h7-8H,2-6,14H2,1H3/b15-12+ |
InChIKey | CJVBLSITOSCWPE-NTCAYCPXSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 457.938°C at 760 mmHg (Cal.) |
Flash point | 230.753°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Keto-9-methoxyjulolidine hydrazone |