SpectraBase Compound ID | 5E3DmiyVn44 |
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InChI | InChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3 |
InChIKey | PVBRSNZAOAJRKO-UHFFFAOYSA-N |
Mol Weight | 120.17 g/mol |
Molecular Formula | C4H8O2S |
Exact Mass | 120.024501 g/mol |
SpectraBase Spectrum ID | 9SR7u30z168 |
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Name | MERCAPTOACETIC ACID, ETHYL ESTER |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 155-158C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H8O2S |
InChI | InChI=1S/C4H8O2S/c1-2-6-4(5)3-7/h7H,2-3H2,1H3 |
InChIKey | PVBRSNZAOAJRKO-UHFFFAOYSA-N |
Molecular Weight | 120.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, MERCAPTO-, ETHYL ESTER |