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

Base Information

• Chemical Name: 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-
• CAS No.: 154371-11-6
• Molecular Formula: C16H10 N4 O S
• Molecular Weight: 306.3418
• DSSTox Substance ID: DTXSID40165602
• Wikidata: Q83034840
• Mol file: 154371-11-6.mol

Synonyms:154371-11-6;2-(Phenylamino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one;4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-(phenylamino)-;2-(PHENYLAMINO)-4H-[1,3]THIAZINO[5,6-B]QUINOXALIN-4-ONE;DTXSID40165602;C16-H10-N4-O-S;LS-150592

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

Chemical Property:

• Vapor Pressure: 5.18E-12mmHg at 25°C
• Boiling Point: 546.8°Cat760mmHg
• Flash Point: 284.5°C
• Density: 1.48g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 306.05753213
• Heavy Atom Count: 22
• Complexity: 463

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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