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Name | S-[2-(Acetylamino)Ethyl] 3-Oxobutanethioate |
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Synonyms | 3-Oxobutanethioic Acid S-(2-Acetamidoethyl) Ester; 3-Ketobutanethioic Acid S-(2-Acetamidoethyl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3S |
Molecular Weight | 203.26 |
CAS Registry Number | 23255-41-6 |
EINECS | 245-526-3 |
SMILES | C(SC(CC(C)=O)=O)CNC(C)=O |
InChI | 1S/C8H13NO3S/c1-6(10)5-8(12)13-4-3-9-7(2)11/h3-5H2,1-2H3,(H,9,11) |
InChIKey | JFTGQZKJAXFLDQ-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 394.271°C at 760 mmHg (Cal.) |
Flash point | 192.248°C (Cal.) |
(1) | Zhou et al.. A fungal ketoreductase domain that displays substrate-dependent stereospecificity, Nature Chemical Biology, 2012 |
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Market Analysis Reports |
List of Reports Available for S-[2-(Acetylamino)Ethyl] 3-Oxobutanethioate |