SpectraBase Compound ID | BuQlhqcd7MN |
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InChI | InChI=1S/C3HCl5O/c4-2(5)1(9)3(6,7)8/h2H |
InChIKey | RVSIFWBAGVMQKT-UHFFFAOYSA-N |
Mol Weight | 230.3 g/mol |
Molecular Formula | C3HCl5O |
Exact Mass | 227.847003 g/mol |
SpectraBase Spectrum ID | HWPeITFgDYW |
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Name | 1,1,1,3,3-Pentachloro-acetone |
CAS Registry Number | 1768-31-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3HCl5O |
InChI | InChI=1S/C3HCl5O/c4-2(5)1(9)3(6,7)8/h2H |
InChIKey | RVSIFWBAGVMQKT-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | W. Kimpenhaus, W. Auf Der Heyde, Liebigs Ann. Chem. 378 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |