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

Base Information

• Chemical Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2,4,6-trimethylphenyl)amino)-
• CAS No.: 154371-24-1
• Molecular Formula: C19H16 N4 O S
• Molecular Weight: 348.4215
• DSSTox Substance ID: DTXSID70165615
• Wikidata: Q83034854
• Mol file: 154371-24-1.mol

Synonyms:154371-24-1;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((2,4,6-trimethylphenyl)amino)-;2-((2,4,6-Trimethylphenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;2-(Mesitylamino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID70165615;LS-150593

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

Chemical Property:

• Vapor Pressure: 3.12E-12mmHg at 25°C
• Boiling Point: 552.1°Cat760mmHg
• Flash Point: 287.7°C
• Density: 1.38g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 348.10448232
• Heavy Atom Count: 25
• Complexity: 542

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1)C)NC2=NC(=O)C3=NC4=CC=CC=C4N=C3S2)C