1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, hydrazone

Base Information

• Chemical Name: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, hydrazone
• CAS No.: 101077-34-3
• Molecular Formula: C13H17 N3 O
• Molecular Weight: 231.2936
• Mol file: 101077-34-3.mol

Synonyms:1-Keto-9-methoxyjulolidine hydrazone;1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, hydrazone;101077-34-3;1H,5H-Benzo(ij)quinolizin-1-one, 9-methoxy-2,3,6,7-tetrahydro-, hydrazone;(E)-(7-methoxy-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidene)hydrazine;C13H16N3O;C13-H16-N3-O;LS-40295

Chemical Property of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-9-methoxy-, hydrazone

Chemical Property:

• Vapor Pressure: 1.43E-08mmHg at 25°C
• Boiling Point: 457.9°Cat760mmHg
• Flash Point: 230.8°C
• PSA: 50.85000
• Density: 1.32g/cm³
• LogP: 2.27960
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 231.137162174
• Heavy Atom Count: 17
• Complexity: 318

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C3C(=C1)C(=NN)CCN3CCC2
• Isomeric SMILES: COC1=CC2=C3C(=C1)/C(=N/N)/CCN3CCC2

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