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1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime structure
Fine Chemical

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

TL;DR: 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime (CAS 101077-37-6) is a chemical compound with molecular formula C12H14N2O and molecular weight 202.11061 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NE)-N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidene)hydroxylamine

Also Known As: 1-Ketojulolidine oxime, 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime, 1H,5H-Benzo(ij)quinolizin-1-one,2,3,6,7-tetrahydro-,oxime, (NE)-N-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-4-ylidene)hydroxylamine

CAS Number
101077-37-6
Molecular Formula
C12H14N2O
Molecular Weight
202.11061 g/mol
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Technical Specifications

Molecular FormulaC12H14N2O
Molecular Weight202.11061 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)35.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass202.11061 Da
Heavy Atoms15
Complexity277.0
SMILESC1CC2=C3C(=CC=C2)/C(=N/O)/CCN3C1
InChIKeyYGRYMADANYMNPI-ACCUITESSA-N

Chemical Property Profile of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime

XLogP
2.2
TPSA (Topological Polar Surface Area)
35.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
15
Complexity
277.0
Exact Mass
202.11061
Monoisotopic Mass
202.11061
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime. With a topological polar surface area (TPSA) of 35.8 Ų, 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime?

The CAS number of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime is 101077-37-6.

What is the molecular formula of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime?

The molecular formula of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime is C12H14N2O.

What is the molecular weight of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime?

The molecular weight of 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime is 202.11061 g/mol.

Where can I buy 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime?

You can request a quote for 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime?

Yes, CoreyChem provides custom synthesis services for 1H,5H-Benzo(ij)quinolizin-1-one, 2,3,6,7-tetrahydro-, oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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