| SpectraBase Compound ID | DfOF7MjzkhS |
|---|---|
| InChI | InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H |
| InChIKey | DPSNBOGJIUODEX-UHFFFAOYSA-N |
| Mol Weight | 268.7 g/mol |
| Molecular Formula | C16H9ClO2 |
| Exact Mass | 268.029107 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CisP4VAcIfQ |
|---|---|
| Name | 2-(p-chlorobenzylidene)-1,3-indandione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9ClO2 |
| InChI | InChI=1S/C16H9ClO2/c17-11-7-5-10(6-8-11)9-14-15(18)12-3-1-2-4-13(12)16(14)19/h1-9H |
| InChIKey | DPSNBOGJIUODEX-UHFFFAOYSA-N |
| Sadtler IR Number | 72536 |
| Sadtler UV Number | 40272N |
| Solvent | Methanol |