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N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide
[CAS# 10116-20-8]

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Identification
Name N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide
Molecular Structure CAS#: 10116-20-8, N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide
Molecular Formula C21H12N2O2S
Molecular Weight 356.40
CAS Registry Number 10116-20-8
SMILES O=C(c1ccccc1)Nc5cccc4c3nsc2cccc(c23)C(=O)c45
InChI 1S/C21H12N2O2S/c24-20-14-9-5-11-16-18(14)19(23-26-16)13-8-4-10-15(17(13)20)22-21(25)12-6-2-1-3-7-12/h1-11H,(H,22,25)
InChIKey LKJGCECFTMYNBD-UHFFFAOYSA-N
Properties
Density 1.482g/cm3 (Cal.)
Boiling point 458.279°C at 760 mmHg (Cal.)
Flash point 230.959°C (Cal.)
Refractive index 1.8 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Oxo-6H-Anthra[9,1-Cd][1,2]Thiazol-7-Yl)Benzamide
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