| SpectraBase Compound ID | JsUqlHji9A9 |
|---|---|
| InChI | InChI=1S/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17) |
| InChIKey | DTWDHFHKAFSOMF-UHFFFAOYSA-N |
| Mol Weight | 270.12 g/mol |
| Molecular Formula | C10H9Cl2N5 |
| Exact Mass | 269.023501 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DG62gEkyrC4 |
|---|---|
| Name | 2-amino-4-(p-chloroanilino)-6-(chloromethyl)-s-triazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9Cl2N5 |
| InChI | InChI=1S/C10H9Cl2N5/c11-5-8-15-9(13)17-10(16-8)14-7-3-1-6(12)2-4-7/h1-4H,5H2,(H3,13,14,15,16,17) |
| InChIKey | DTWDHFHKAFSOMF-UHFFFAOYSA-N |
| Sadtler IR Number | 48816 |
| Sadtler UV Number | 24437N |
| Solvent | Methanol |