Name | 1-(2-Bromoethyl)-3-Diphenylmethylurea |
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Synonyms | 1-(2-Bromoethyl)-3-Diphenylmethylurea; Urea, 1-(2-Bromoethyl)-3-Diphenylmethyl- |
Molecular Structure | ![]() |
Molecular Formula | C16H17BrN2O |
Molecular Weight | 333.23 |
CAS Registry Number | 102434-22-0 |
SMILES | C2=C(C(NC(=O)NCCBr)C1=CC=CC=C1)C=CC=C2 |
InChI | 1S/C16H17BrN2O/c17-11-12-18-16(20)19-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,19,20) |
InChIKey | ZIIBSXCDMUVOLI-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 515.569°C at 760 mmHg (Cal.) |
Flash point | 265.607°C (Cal.) |
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List of Reports Available for 1-(2-Bromoethyl)-3-Diphenylmethylurea |