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| Chemical manufacturer | ||||
| Name | 2,2-Dichloro-1-(5-Methyl-1H-Benzotriazol-1-Yl)Ethanone |
|---|---|
| Synonyms | 2,2-dichl |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Cl2N3O |
| Molecular Weight | 244.08 |
| CAS Registry Number | 351021-27-7 |
| SMILES | Cc1ccc2c(c1)nnn2C(=O)C(Cl)Cl |
| InChI | 1S/C9H7Cl2N3O/c1-5-2-3-7-6(4-5)12-13-14(7)9(15)8(10)11/h2-4,8H,1H3 |
| InChIKey | NOSAYGMBZVSPIQ-UHFFFAOYSA-N |
| Density | 1.567g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.679°C at 760 mmHg (Cal.) |
| Flash point | 166.49°C (Cal.) |
| Refractive index | 1.68 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dichloro-1-(5-Methyl-1H-Benzotriazol-1-Yl)Ethanone |