2-Amino-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Base Information

• Chemical Name: 2-Amino-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione
• CAS No.: 52204-19-0
• Molecular Formula: C18H10N2O2S
• Molecular Weight: 318.3492
• European Community (EC) Number: 257-733-6
• DSSTox Substance ID: DTXSID80966579
• Nikkaji Number: J279.480B
• Mol file: 52204-19-0.mol

Synonyms:52204-19-0;EINECS 257-733-6;2-Amino-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione;2-Amino-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;DTXSID80966579;1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-amino-;2-Amino-1H-benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinoline-1,3(2H)-dione

Chemical Property of 2-Amino-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione

Chemical Property:

• Vapor Pressure: 1.26E-16mmHg at 25°C
• Refractive Index: 1.844
• Boiling Point: 647 °C at 760 mmHg
• Flash Point: 345.1 °C
• Density: 1.57 g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 318.04629874
• Heavy Atom Count: 23
• Complexity: 553

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)N)S2