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| Chemical manufacturer | ||||
| Name | 3-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzonitrile |
|---|---|
| Synonyms | 3-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]benzonitrile; MFCD00105932 |
| Molecular Structure | ![CAS#: 146887-21-0, 3-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzonitrile](/moreStructures/146887-21-0.gif) |
| Molecular Formula | C10H5Cl2N5 |
| Molecular Weight | 266.09 |
| CAS Registry Number | 146887-21-0 |
| SMILES | Clc1nc(nc(Cl)n1)Nc2cc(C#N)ccc2 |
| InChI | 1S/C10H5Cl2N5/c11-8-15-9(12)17-10(16-8)14-7-3-1-2-6(4-7)5-13/h1-4H,(H,14,15,16,17) |
| InChIKey | AUFWCRWUKLWVCY-UHFFFAOYSA-N |
| Desity | 1.577g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.529°C at 760 mmHg (Cal.) |
| Flash point | 252.277°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Safety Description | Irritant |
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| Market Analysis Reports |
| List of Reports Available for 3-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzonitrile |