SpectraBase Compound ID | A7nxb7n0Zy8 |
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InChI | InChI=1S/C5Cl8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9 |
InChIKey | DMZRCHJVWAKCAX-UHFFFAOYSA-N |
Mol Weight | 343.7 g/mol |
Molecular Formula | C5Cl8 |
Exact Mass | 339.750822 g/mol |
SpectraBase Spectrum ID | jV9mWLX7NY |
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Name | OCTACHLOROCYCLOPENTENE |
Source of Sample | Hooker Chemical Corporation, Niagara Falls, New York |
Boiling Point | 285C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5Cl8 |
InChI | InChI=1S/C5Cl8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9 |
InChIKey | DMZRCHJVWAKCAX-UHFFFAOYSA-N |
Melting Point | 39C |
Molecular Weight | 343.68 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | CYCLOPENTENE, OCTACHLORO-, |