SpectraBase Compound ID | P9NPmAyjQF |
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InChI | InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H |
InChIKey | BNIXVQGCZULYKV-UHFFFAOYSA-N |
Mol Weight | 202.3 g/mol |
Molecular Formula | C2HCl5 |
Exact Mass | 199.852089 g/mol |
SpectraBase Spectrum ID | QB1iv0U08W |
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Name | PENTACHLOROETHANE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 161-162C |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2HCl5 |
InChI | InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H |
InChIKey | BNIXVQGCZULYKV-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 202.29 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |