Name | 3-(4-Chlorophenyl)-1-Hexadecyl-Urea |
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Synonyms | 3-(4-Chlorophenyl)-1-Hexadecyl-Urea; 1-Cetyl-3-(4-Chlorophenyl)Urea; Nsc40601 |
Molecular Structure | ![]() |
Molecular Formula | C23H39ClN2O |
Molecular Weight | 395.03 |
CAS Registry Number | 6312-93-2 |
SMILES | C1=CC(=CC=C1NC(NCCCCCCCCCCCCCCCC)=O)Cl |
InChI | 1S/C23H39ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-23(27)26-22-18-16-21(24)17-19-22/h16-19H,2-15,20H2,1H3,(H2,25,26,27) |
InChIKey | YOJOBPFJSUFCNY-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 483.222°C at 760 mmHg (Cal.) |
Flash point | 246.044°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Chlorophenyl)-1-Hexadecyl-Urea |