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

Base Information

• Chemical Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-
• CAS No.: 154371-21-8
• Molecular Formula: C16H9 F N4 O S
• Molecular Weight: 324.3323
• DSSTox Substance ID: DTXSID90165612
• Wikidata: Q83034851
• Mol file: 154371-21-8.mol

Synonyms:154371-21-8;2-((4-Fluorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-fluorophenyl)amino)-;2-((4-Fluorophenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one;DTXSID90165612;LS-150587

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

Chemical Property:

• Vapor Pressure: 7.56E-12mmHg at 25°C
• Boiling Point: 542.9°Cat760mmHg
• Flash Point: 282.1°C
• Density: 1.54g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 324.04811026
• Heavy Atom Count: 23
• Complexity: 495

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C3C(=N2)SC(=NC3=O)NC4=CC=C(C=C4)F