Name | 1-(2-Phenylethyl)Biuret |
---|---|
Synonyms | 3-Aminocarbonyl-1-(2-Phenylethyl)Urea; 1-(2-Phenylethyl)Biuret; 1-Phenethylbiuret |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.23 |
CAS Registry Number | 6774-15-8 |
SMILES | C1=CC=CC=C1CCNC(NC(N)=O)=O |
InChI | 1S/C10H13N3O2/c11-9(14)13-10(15)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,11,12,13,14,15) |
InChIKey | ZRJREXHTQPGADY-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 1-(2-Phenylethyl)Biuret |