4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-

Base Information

• Chemical Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-
• CAS No.: 154371-14-9
• Molecular Formula: C17H12 N4 O2 S
• Molecular Weight: 336.3678
• DSSTox Substance ID: DTXSID20165605
• Wikidata: Q83034843
• Mol file: 154371-14-9.mol

Synonyms:154371-14-9;2-((2-Methoxyphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-;2-((2-Methoxyphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID20165605;LS-150588

Chemical Property of 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2-methoxyphenyl)amino)-

Chemical Property:

• Vapor Pressure: 4.77E-13mmHg at 25°C
• Boiling Point: 571°C at 760 mmHg
• Flash Point: 299.1°C
• Density: 1.47g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 336.06809681
• Heavy Atom Count: 24
• Complexity: 515

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2