| SpectraBase Compound ID | 58HCLpteQR1 |
|---|---|
| InChI | InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-12-6-13-10(9)14/h1-6H,(H,12,13,14) |
| InChIKey | MRYBHXBVGYPVCA-UHFFFAOYSA-N |
| Mol Weight | 206.63 g/mol |
| Molecular Formula | C10H7ClN2O |
| Exact Mass | 206.024691 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4URcSVtAjy2 |
|---|---|
| Name | 5-(p-chlorophenyl)-4-pyrimidinol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClN2O |
| InChI | InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-12-6-13-10(9)14/h1-6H,(H,12,13,14) |
| InChIKey | MRYBHXBVGYPVCA-UHFFFAOYSA-N |
| Sadtler IR Number | 45153 |
| Sadtler UV Number | 21505A |
| Solvent | Methanol |