SpectraBase Compound ID | EMqukvTyexL |
---|---|
InChI | InChI=1S/C8H7ClSe/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1H2 |
InChIKey | RAJBFGFMMVENMM-UHFFFAOYSA-N |
Mol Weight | 217.57 g/mol |
Molecular Formula | C8H7ClSe |
Exact Mass | 217.94015 g/mol |
SpectraBase Spectrum ID | ECqSKV5eksS |
---|---|
Name | SE(C6H4CL-4)CH=CH2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C8H7ClSe/c1-2-10-8-5-3-7(9)4-6-8/h2-6H,1H2 |
InChIKey | RAJBFGFMMVENMM-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |