Name | 3-Hexadecyl-1-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]Thiourea |
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Synonyms | 1-Cetyl-3-[(4-Keto-1-Cyclohexa-2,5-Dienylidene)Methylamino]Thiourea; Nsc41293 |
Molecular Structure | ![]() |
Molecular Formula | C24H41N3OS |
Molecular Weight | 419.67 |
CAS Registry Number | 7249-94-7 |
SMILES | C(CCCCCCCC)CCCCCCCNC(=S)NNC=C1C=CC(=O)C=C1 |
InChI | 1S/C24H41N3OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-24(29)27-26-21-22-16-18-23(28)19-17-22/h16-19,21,26H,2-15,20H2,1H3,(H2,25,27,29) |
InChIKey | ZJUIPWQGNWXYFC-UHFFFAOYSA-N |
Density | 1.043g/cm3 (Cal.) |
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Boiling point | 524.413°C at 760 mmHg (Cal.) |
Flash point | 270.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Hexadecyl-1-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]Thiourea |