| SpectraBase Compound ID | Lj1RpMaFCzq |
|---|---|
| InChI | InChI=1S/C10H4Cl4N2/c11-6-3-1-5(2-4-6)10-15-8(13)7(12)9(14)16-10/h1-4H |
| InChIKey | RWMJEEIZQGOMBB-UHFFFAOYSA-N |
| Mol Weight | 294.0 g/mol |
| Molecular Formula | C10H4Cl4N2 |
| Exact Mass | 291.912859 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2EK4o0mOph8 |
|---|---|
| Name | 2-(p-chlorophenyl)-4,5,6-trichloropyrimidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H4Cl4N2 |
| InChI | InChI=1S/C10H4Cl4N2/c11-6-3-1-5(2-4-6)10-15-8(13)7(12)9(14)16-10/h1-4H |
| InChIKey | RWMJEEIZQGOMBB-UHFFFAOYSA-N |
| Sadtler IR Number | 73049 |
| Sadtler UV Number | 40477N |
| Solvent | Methanol |