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 | 2CgQ6fVi9CD |
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Name | Pentachloroethane |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
Formula | C2HCl5 |
InChI | InChI=1S/C2HCl5/c3-1(4)2(5,6)7/h1H |
InChIKey | BNIXVQGCZULYKV-UHFFFAOYSA-N |
SMILES | C(C(Cl)(Cl)Cl)(Cl)Cl |
SPLASH | splash10-014i-4900000000-0c6d063b3f8e43745c63 |
Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |