| SpectraBase Compound ID | 9v75DHIZOmp |
|---|---|
| InChI | InChI=1S/C6H5Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2 |
| InChIKey | ZFDILXLUXPRASO-UHFFFAOYSA-N |
| Mol Weight | 211.48 g/mol |
| Molecular Formula | C6H5Cl3N2 |
| Exact Mass | 209.951831 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Jhv9Gf6UrC6 |
|---|---|
| Name | 3,4,5-trichloro-o-phenylenediamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H5Cl3N2 |
| InChI | InChI=1S/C6H5Cl3N2/c7-2-1-3(10)6(11)5(9)4(2)8/h1H,10-11H2 |
| InChIKey | ZFDILXLUXPRASO-UHFFFAOYSA-N |
| Sadtler IR Number | 72274 |
| Sadtler UV Number | 40170A |
| Solvent | Methanol |