SpectraBase Compound ID | L2haEpl3YKO |
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InChI | InChI=1S/C5H10O2S/c1-4(2)7-5(6)3-8/h4,8H,3H2,1-2H3 |
InChIKey | KLHDJBCAYIXOTA-UHFFFAOYSA-N |
Mol Weight | 134.19 g/mol |
Molecular Formula | C5H10O2S |
Exact Mass | 134.040151 g/mol |
SpectraBase Spectrum ID | rfyFYHGnl6 |
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Name | MERCAPTOACETIC ACID, ISOPROPYL ESTER |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 80-88C/45mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O2S |
InChI | InChI=1S/C5H10O2S/c1-4(2)7-5(6)3-8/h4,8H,3H2,1-2H3 |
InChIKey | KLHDJBCAYIXOTA-UHFFFAOYSA-N |
Molecular Weight | 134.192993 |
Synonyms | ACETIC ACID, MERCAPTO-, ISOPROPYL ESTER |
Technique | CAPILLARY CELL: NEAT |