Name | 2-(1-Oxooctadecyl)-1H-Thioxantheno[2,1,9-Def]Isoquinoline-1,3(2H)-Dione |
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Molecular Structure | ![]() |
Molecular Formula | C36H43NO3S |
Molecular Weight | 569.80 |
CAS Registry Number | 72269-57-9 |
SMILES | C1=CC=CC4=C1SC3=CC=C2C(=O)N(C(=O)CCCCCCCCCCCCCCCCC)C(C5=C2C3=C4C=C5)=O |
InChI | 1S/C36H43NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-32(38)37-35(39)28-23-22-27-26-19-17-18-20-30(26)41-31-25-24-29(36(37)40)33(28)34(27)31/h17-20,22-25H,2-16,21H2,1H3 |
InChIKey | NJKOQURNMWMBBO-UHFFFAOYSA-N |
Density | 1.162g/cm3 (Cal.) |
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Boiling point | 733.297°C at 760 mmHg (Cal.) |
Flash point | 397.284°C (Cal.) |
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List of Reports Available for 2-(1-Oxooctadecyl)-1H-Thioxantheno[2,1,9-Def]Isoquinoline-1,3(2H)-Dione |