5a,6a,12a,13a-Tetrahydro-dibenzo[b,i]thianthrene-5,7,12,14-tetrone

Base Information

• Chemical Name: 5a,6a,12a,13a-Tetrahydro-dibenzo[b,i]thianthrene-5,7,12,14-tetrone
• CAS No.: 229949-64-8
• Molecular Formula: C20H12 O4 S2
• Molecular Weight: 380.44
• DSSTox Substance ID: DTXSID80376735
• Mol file: 229949-64-8.mol

Synonyms:229949-64-8;5a,6a,12a,13a-Tetrahydro-dibenzo[b,i]thianthrene-5,7,12,14-tetrone;Dibenzo[b,i]thianthrene-5,7,12,14(5aH,6aH,12aH,13aH)-tetraone;2,13-dithiapentacyclo[12.8.0.03,12.05,10.016,21]docosa-5,7,9,16,18,20-hexaene-4,11,15,22-tetrone;DTXSID80376735;Dibenzo[b,i]thianthrene-5,7,12,14-tetrone, 5a,6a,12a,13a-tetrahydro-;FT-0701367

Chemical Property of 5a,6a,12a,13a-Tetrahydro-dibenzo[b,i]thianthrene-5,7,12,14-tetrone

Chemical Property:

• Vapor Pressure: 3.13E-18mmHg at 25°C
• Refractive Index: 1.704
• Boiling Point: 677.8°Cat760mmHg
• Flash Point: 303.5°C
• PSA: 118.88000
• Density: 1.492g/cm³
• LogP: 3.09920
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 380.01770121
• Heavy Atom Count: 26
• Complexity: 575

Purity/Quality:

98%Min ^*data from raw suppliers

5A,6A,12A,13A-TETRAHYDRO-DIBENZO[B,I]THIANTHRENE-5,7,12,14-TETRONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3C(C2=O)SC4C(S3)C(=O)C5=CC=CC=C5C4=O

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