| 2D Structure | |
| CID | 61656 |
| IUPAC Name | 1-methylsulfanylbutan-2-one |
| InChI | InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3 |
| InChI Key | GOAGGJDTOMPTSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H10OS |
| Molecular Weight | 118.20 |
| synonyms | ['1-(Methylthio)-2-butanone', '13678-58-5', '1-(methylsulfanyl)butan-2-one', '2-Butanone, 1-(methylthio)-', '1-(methyl thio)-2-butanone', 'Methylthiomethyl ethyl ketone', 'UNII-KPY19W300G', 'KPY19W300G', 'EINECS 237-169-7', 'DTXSID4065577', 'FEMA 3207', '1-(METHYL THIO)-2-BUTANONE [FHFI]', 'RefChem:74723', '1-(Methylsulphanyl)butan-2-one', 'DTXCID8034378', '237-169-7', '1-methylsulfanylbutan-2-one', '1-Methylthio-2-butanone', '1-(Methylthio)butan-2-one', 'FEMA No. 3207', '1-meth-ylthiobutan-2-one', '1-methylsulanylbutan-2-one', 'SCHEMBL811352', '1-(methylsulfanyl)-2-butanone', 'CHEBI:173450', 'GOAGGJDTOMPTSA-UHFFFAOYSA-N', 'AKOS011317221', 'EBC-627251', 'DB-003149', 'CS-0434652', 'NS00021620', 'EN300-80292', 'F84059', 'Q27282375'] |
From Pubchem