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| Chemical manufacturer | ||||
| Name | N-[(1R)-1-Phenylethyl]-Urea |
|---|---|
| Synonyms | Nsc 99137; Nsc99137; Urea, (1-Phenylethyl)-, (R)- |
| Molecular Structure | ![CAS#: 16849-91-5, N-[(1R)-1-Phenylethyl]-Urea](/moreStructures/16849-91-5.gif) |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.21 |
| CAS Registry Number | 16849-91-5 |
| SMILES | C1=CC=CC=C1C(NC(N)=O)C |
| InChI | 1S/C9H12N2O/c1-7(11-9(10)12)8-5-3-2-4-6-8/h2-7H,1H3,(H3,10,11,12) |
| InChIKey | ALVBVEKNACPPAB-UHFFFAOYSA-N |
| Density | 1.101g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.893°C at 760 mmHg (Cal.) |
| Flash point | 124.285°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-[(1R)-1-Phenylethyl]-Urea |