6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE

Base Information

• Chemical Name: 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE
• CAS No.: 225-57-0
• Molecular Formula: C16H11 N S
• Molecular Weight: 249.3302
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID40177023
• Nikkaji Number: J41.936B
• Wikidata: Q83047350
• Mol file: 225-57-0.mol

Synonyms:225-57-0;6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE;BRN 0187735;6H-[1]Benzothiopyrano[4,3-b]quinoline;C16H11NS;DTXSID40177023;LS-41450

Chemical Property of 6H-(1)BENZOTHIOPYRANO(4,3-b)QUINOLINE

Chemical Property:

• Vapor Pressure: 8.29E-09mmHg at 25°C
• Boiling Point: 477.1°Cat760mmHg
• Flash Point: 242.4°C
• PSA: 38.19000
• Density: 1.292g/cm³
• LogP: 4.50750
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 249.06122053
• Heavy Atom Count: 18
• Complexity: 306

Purity/Quality:

6H-[1]BENZOTHIOPYRANO[4,3-B]QUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4S1