| SpectraBase Compound ID | 9OCdgE2zJSo |
|---|---|
| InChI | InChI=1S/C11H9ClN2O2/c1-14-10(15)9(13-11(14)16)6-7-4-2-3-5-8(7)12/h2-6H,1H3,(H,13,16) |
| InChIKey | HMTLURZMERDBJJ-UHFFFAOYSA-N |
| Mol Weight | 236.66 g/mol |
| Molecular Formula | C11H9ClN2O2 |
| Exact Mass | 236.035255 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8vgmd123YBV |
|---|---|
| Name | 5-(o-chlorobenzylidene)-3-methylhydantoin |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN2O2 |
| InChI | InChI=1S/C11H9ClN2O2/c1-14-10(15)9(13-11(14)16)6-7-4-2-3-5-8(7)12/h2-6H,1H3,(H,13,16) |
| InChIKey | HMTLURZMERDBJJ-UHFFFAOYSA-N |
| Sadtler IR Number | 32332 |
| Sadtler UV Number | 13773N |
| Solvent | Methanol |