| SpectraBase Compound ID | Ij3srXRcPka |
|---|---|
| InChI | InChI=1S/C11H8ClNO2/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(13)15/h2-6H,1H3 |
| InChIKey | XQCSESYNWRKWCB-UHFFFAOYSA-N |
| Mol Weight | 221.64 g/mol |
| Molecular Formula | C11H8ClNO2 |
| Exact Mass | 221.024356 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BArW0IpDBdd |
|---|---|
| Name | N-(3-chloro-o-tolyl)maleimide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClNO2 |
| InChI | InChI=1S/C11H8ClNO2/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(13)15/h2-6H,1H3 |
| InChIKey | XQCSESYNWRKWCB-UHFFFAOYSA-N |
| Sadtler IR Number | 69057 |
| Sadtler UV Number | 38617N |
| Solvent | Methanol |