6,11-Dimethyl-8-(hydroxymethyl)pyrido(3,2-g)oxazolo(5,4,3-ij)quinoline-4,10(2H,11H)-dione

Base Information

• Chemical Name: 6,11-Dimethyl-8-(hydroxymethyl)pyrido(3,2-g)oxazolo(5,4,3-ij)quinoline-4,10(2H,11H)-dione
• CAS No.: 1872-37-3
• Molecular Formula: C16H14N2O4
• Molecular Weight: 298.2934
• DSSTox Substance ID: DTXSID90940183
• Nikkaji Number: J35.414G
• Wikidata: Q82916780
• Mol file: 1872-37-3.mol

Synonyms:1872-37-3;4-(hydroxymethyl)-6,9-dimethyl-2,8-dioxopyrido[3,2-g]quinoline-1-carbaldehyde;8,9-Dihydro-4-(hydroxymethyl)-6,9-dimethyl-2,8-dioxopyrido[3,2-g]quinoline-1(2H)-carbaldehyde;BRN 0895762;Pyrido(3,2-g)quinoline-1(2H)carboxaldehyde, 8,9-dihydro-4-(hydroxymethyl)-6,9-dimethyl-2,8-dioxo-;DTXSID90940183;4-(Hydroxymethyl)-6,9-dimethyl-2,8-dioxo-8,9-dihydropyrido[3,2-g]quinoline-1(2H)-carbaldehyde

Chemical Property of 6,11-Dimethyl-8-(hydroxymethyl)pyrido(3,2-g)oxazolo(5,4,3-ij)quinoline-4,10(2H,11H)-dione

Chemical Property:

• Vapor Pressure: 1.31E-12mmHg at 25°C
• Boiling Point: 542.7°Cat760mmHg
• Flash Point: 282°C
• PSA: 81.30000
• Density: 1.448g/cm³
• LogP: 1.29450
• XLogP3: -0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 298.09535693
• Heavy Atom Count: 22
• Complexity: 595

Purity/Quality:

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=O)N(C2=CC3=C(C=C12)C(=CC(=O)N3C=O)CO)C