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

Base Information

• Chemical Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-(1-methylethyl)phenyl)amino)-
• CAS No.: 154371-16-1
• Molecular Formula: C19H16 N4 O S
• Molecular Weight: 348.4215
• DSSTox Substance ID: DTXSID40165607
• Wikidata: Q83034846
• Mol file: 154371-16-1.mol

Synonyms:154371-16-1;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-(1-methylethyl)phenyl)amino)-;2-((4-(1-Methylethyl)phenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;2-((4-Isopropylphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID40165607;LS-150590

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

Chemical Property:

• Vapor Pressure: 3.44E-12mmHg at 25°C
• Boiling Point: 551°Cat760mmHg
• Flash Point: 287.1°C
• Density: 1.37g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 348.10448232
• Heavy Atom Count: 25
• Complexity: 530

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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