| SpectraBase Compound ID | 9lCYXQLALH7 |
|---|---|
| InChI | InChI=1S/C11H6ClNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
| InChIKey | IJCBFQOOIOPFQG-UHFFFAOYSA-N |
| Mol Weight | 219.63 g/mol |
| Molecular Formula | C11H6ClNO2 |
| Exact Mass | 219.008706 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Db6lUBVhBv |
|---|---|
| Name | 4-(p-CHLOROPHENYL)-2,5-DIHYDRO-2-OXO-3-FURONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6ClNO2 |
| InChI | InChI=1S/C11H6ClNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
| InChIKey | IJCBFQOOIOPFQG-UHFFFAOYSA-N |
| Melting Point | 230-232C |
| Molecular Weight | 219.63 |
| Technique | KBr WAFER |