Name | Phenylhydrazone of 1-keto-9-methoxy-julolidine |
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Synonyms | 1H,5H-Benzo[Ij]Quinolizin-1-One, 2,3,6,7-Tetrahydro-9-Methoxy-, Phenylhydrazone; Nsc162196; 1H,5H-Benzo(Ij)Quinolizin-1-One, 2,3,6,7-Tetrahydro-9-Methoxy-, Phenylhydrazone |
Molecular Structure | ![]() |
Molecular Formula | C19H21N3O |
Molecular Weight | 307.39 |
CAS Registry Number | 101077-35-4 |
SMILES | C1=C3C2=C(C=C1OC)CCCN2CC\C3=N/NC4=CC=CC=C4 |
InChI | 1S/C19H21N3O/c1-23-16-12-14-6-5-10-22-11-9-18(17(13-16)19(14)22)21-20-15-7-3-2-4-8-15/h2-4,7-8,12-13,20H,5-6,9-11H2,1H3/b21-18+ |
InChIKey | LGSNJNHSGHFDSM-DYTRJAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 511.096°C at 760 mmHg (Cal.) |
Flash point | 262.902°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenylhydrazone of 1-keto-9-methoxy-julolidine |