4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid

Base Information

• Chemical Name: 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid
• CAS No.: 389117-37-7
• Molecular Formula: C7H2ClF3N2
• Molecular Weight: 206.55
• Hs Code.: 2933990090
• European Community (EC) Number: 671-137-7
• Mol file: 389117-37-7.mol

Synonyms:389117-37-7;4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid;4-(8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-4-oxobutanoic acid;4-(8,9-Dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)-4-oxobutanoic acid;Peakdale1_000272;HMS518M08;AKOS015854472;FT-0658772;4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid;METHYL2-([(4-METHYLPHENYL)SULFONYL]AMINO)-2-PHENYLACETATE;4-(8,9-dihydropyrido[2,3-b]-1,6-naphthydrin-7(6h)-yl)-4-oxobutanoic acid;4-(8,9-Dihydropyrido[2,3-b][1,6]naphthyridin-7(6H)-yl)-4-oxobutanoic acid, AldrichCPR

Chemical Property of 4-(8,9-Dihydropyrido[2,3-b]-1,6-naphthyridin-7(6H)-yl)-4-oxobutanoic acid

Chemical Property:

• Vapor Pressure: 0.051mmHg at 25°C
• Melting Point: 37-38oC
• Refractive Index: 1.483
• Boiling Point: 235.147 °C at 760 mmHg
• Flash Point: 96.014 °C
• PSA: 83.39000
• Density: 1.514g/cm³
• LogP: 1.31720
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 285.11134135
• Heavy Atom Count: 21
• Complexity: 415

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(7,8-Dihydro-5H-1,6,9-triazaanthracen-6-yl)-4-oxobutanoic acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,T
• Hazard Codes: Xi,T
• Statements: 20/21/22-36/37/38-25
• Safety Statements: 26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC2=C1N=C3C(=C2)C=CC=N3)C(=O)CCC(=O)O