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| Chemical manufacturer since 1982 | ||||
| Name | 1-(2-Bromophenyl)-3-(4-Cyano-1H-Benzotriazol-7-Yl)Urea |
|---|---|
| Synonyms | 1-(2-Bromo-phenyl)-3-(7-cyano-3H-benzotriazol-4-yl)-urea; N-(2-Bromophenyl)-N'-(7-cyano-1H-benzotriazol-4-yl)urea; SB 265610 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H9BrN6O |
| Molecular Weight | 357.16 |
| CAS Registry Number | 211096-49-0 |
| SMILES | C1=CC=C(C(=C1)NC(=O)NC2=C3C(=C(C=C2)C#N)N=NN3)Br |
| InChI | 1S/C14H9BrN6O/c15-9-3-1-2-4-10(9)17-14(22)18-11-6-5-8(7-16)12-13(11)20-21-19-12/h1-6H,(H2,17,18,22)(H,19,20,21) |
| InChIKey | SEDUMQWZEOMXSO-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.0±45.0°C at 760 mmHg (Cal.) |
| Flash point | 272.5±28.7°C (Cal.) |
| Refractive index | 1.763 (Cal.) |
| solubility | Soluble to 100 mM in DMSO and to 10 mM in ethanol |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromophenyl)-3-(4-Cyano-1H-Benzotriazol-7-Yl)Urea |