SpectraBase Compound ID | J71I1Y6Ig2y |
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InChI | InChI=1S/C11H6FNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
InChIKey | CWMVLLRNKOTQCU-UHFFFAOYSA-N |
Mol Weight | 203.17 g/mol |
Molecular Formula | C11H6FNO2 |
Exact Mass | 203.038257 g/mol |
SpectraBase Spectrum ID | 77RKWgAjRw7 |
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Name | 2,5-DIHYDRO-4-(p-FLUOROPHENYL)-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 | C11H6FNO2 |
InChI | InChI=1S/C11H6FNO2/c12-8-3-1-7(2-4-8)10-6-15-11(14)9(10)5-13/h1-4H,6H2 |
InChIKey | CWMVLLRNKOTQCU-UHFFFAOYSA-N |
Melting Point | 210-212C |
Molecular Weight | 203.17 |
Technique | KBr WAFER |