| Name | 1-(1H-Benzotriazol-5-Yl)-3-Phenylurea |
|---|---|
| Synonyms | Urea, 1-(1H-Benzotriazol-5-Yl)-3-Phenyl-; Urea, N-1H-Benzotriazol-5-Yl-N'-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H11N5O |
| Molecular Weight | 253.26 |
| CAS Registry Number | 18811-70-6 |
| EINECS | 242-595-1 |
| SMILES | C2=C(NC(=O)NC1=CC=CC=C1)C=CC3=N[NH]N=C23 |
| InChI | 1S/C13H11N5O/c19-13(14-9-4-2-1-3-5-9)15-10-6-7-11-12(8-10)17-18-16-11/h1-8H,(H2,14,15,19)(H,16,17,18) |
| InChIKey | POZVYOVYIZCFLB-UHFFFAOYSA-N |
| Density | 1.501g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.3°C at 760 mmHg (Cal.) |
| Flash point | 211.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1H-Benzotriazol-5-Yl)-3-Phenylurea |