SpectraBase Compound ID | 1sJNbUz44VL |
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InChI | InChI=1S/C8H3Cl5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3 |
InChIKey | RRYATXLRCBOQTJ-UHFFFAOYSA-N |
Mol Weight | 308.4 g/mol |
Molecular Formula | C8H3Cl5O2 |
Exact Mass | 305.857568 g/mol |
SpectraBase Spectrum ID | JLS183LjtNV |
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Name | ACETIC ACID, PENTACHLOROPHENYL ESTER |
Source of Sample | P. Ulrich, Drexel University, Philadelphia, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H3Cl5O2 |
InChI | InChI=1S/C8H3Cl5O2/c1-2(14)15-8-6(12)4(10)3(9)5(11)7(8)13/h1H3 |
InChIKey | RRYATXLRCBOQTJ-UHFFFAOYSA-N |
Melting Point | 147C |
Molecular Weight | 308.359985 |
Synonyms | PHENOL, PENTACHLORO-, ACETATE |
Technique | KBr WAFER |