6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine

Base Information

• Chemical Name: 6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
• CAS No.: 387358-41-0
• Molecular Formula: C11H11 N3
• Molecular Weight: 185.228
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID70959551
• Wikidata: Q82940337
• Mol file: 387358-41-0.mol

Synonyms:1,2,3,4-tetrahydropyrido-[4,3-b]-[1,8]-naphthyridine;6,7,8,9-Tetrahydropyrido[2,3-b][1,6]naphthyridine;6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine;Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-(9ci);Peakdale1_000242;SCHEMBL1816256;HMS518K22;DTXSID70959551;AKOS006229427;FS-1756;CS-0099545;1,2,3,4-tetrahydropyrido[4,3-b][1,8]naphthyridine, AldrichCPR

Chemical Property of 6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine

Chemical Property:

• Vapor Pressure: 8.94E-06mmHg at 25°C
• Melting Point: 156-159°C
• Boiling Point: 373.5°Cat760mmHg
• PKA: 7.25±0.20(Predicted)
• Flash Point: 179.7°C
• PSA: 37.81000
• Density: 1.211g/cm³
• LogP: 1.60430
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 185.095297364
• Heavy Atom Count: 14
• Complexity: 207

Purity/Quality:

98%min ^*data from raw suppliers

1,2,3,4-Tetrahydropyrido[4,3-b][1,8]naphthyridine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCC2=C1N=C3C(=C2)C=CC=N3