SpectraBase Compound ID | 2YexGDtAfkv |
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InChI | InChI=1S/C8H2Cl6O2/c9-1-2(15)16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 |
InChIKey | OCCPWFCBTICIIN-UHFFFAOYSA-N |
Mol Weight | 342.8 g/mol |
Molecular Formula | C8H2Cl6O2 |
Exact Mass | 339.818596 g/mol |
SpectraBase Spectrum ID | AMTIo7gUq0Q |
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Name | CHLOROACETIC ACID, PENTACHLOROPHENYL ESTER |
Source of Sample | G. Kupryszewski, Wyzsza Szkola Pedagogiczna, Gdansk, Poland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H2Cl6O2 |
InChI | InChI=1S/C8H2Cl6O2/c9-1-2(15)16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2 |
InChIKey | OCCPWFCBTICIIN-UHFFFAOYSA-N |
Melting Point | 129-130C |
Molecular Weight | 342.802002 |
Synonyms | ACETIC ACID, CHLORO-, PENTACHLORO- PHENYL ESTER |
Technique | KBr WAFER |