[1]Benzothieno[2,3-b]quinoxaline

Base Information

• Chemical Name: [1]Benzothieno[2,3-b]quinoxaline
• CAS No.: 243-69-6
• Molecular Formula: C14H8 N2 S
• Molecular Weight: 236.297
• NSC Number: 129364
• DSSTox Substance ID: DTXSID70299303
• Nikkaji Number: J918.570D
• Wikidata: Q82041607
• ChEMBL ID: CHEMBL1995276
• Mol file: 243-69-6.mol

Synonyms:243-69-6;[1]Benzothieno[2,3-b]quinoxaline;benzothieno[2,3-b]quinoxaline;Benzo[4,5]thieno[2,3-b]quinoxaline;[1]benzothiolo[3,2-b]quinoxaline;NSC129364;CHEMBL1995276;SCHEMBL17796030;DTXSID70299303;AKOS028108656;NSC-129364;AS-59666;17-THIA-2,9-DIAZATETRACYCLO[8.7.0.0(3),?.0(1)(1),(1)?]HEPTADECA-1(10),2,4,6,8,11(16),12,14-OCTAENE

Chemical Property of [1]Benzothieno[2,3-b]quinoxaline

Chemical Property:

• Vapor Pressure: 3.53E-08mmHg at 25°C
• Boiling Point: 459.2°Cat760mmHg
• Flash Point: 228.3°C
• PSA: 54.02000
• Density: 1.408g/cm³
• LogP: 3.99770
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 236.04081944
• Heavy Atom Count: 17
• Complexity: 296

Purity/Quality:

98.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3S2