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Chemical manufacturer | ||||
Name | 5-[(Ethylsulfanyl)methyl]-1,2-oxazol-3(2H)-one |
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Synonyms | 5-((ethylthio)methyl)isoxazol-3(2H)-one |
Molecular Structure | |
Molecular Formula | C6H9NO2S |
Molecular Weight | 159.21 |
CAS Registry Number | 89660-63-9 |
SMILES | CCSCc1cc(=O)[nH]o1 |
InChI | 1S/C6H9NO2S/c1-2-10-4-5-3-6(8)7-9-5/h3H,2,4H2,1H3,(H,7,8) |
InChIKey | FRQUNHWEDFGVAD-UHFFFAOYSA-N |
Desity | 1.21g/cm3 (Cal.) |
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