3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one

Molecular Formula: C₇H₁₀O₂S
Molecular Weight: 158.221 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AMNDBARTHMUHOX-UHFFFAOYAH
Smiles: COCC1CSC=CC1=O

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 74, p. 1418, 1996 DOI: 10.1139/v96-160
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one 3-(methoxymethyl)-2,3-dihydro-thiopyran-4-one 3-(methoxymethyl)-2,3-dihydrothiopyran-4-one 3-(methoxymethyl)-2,3-dihydrothiopyran-4-on 3-(méthoxyméthyl)-2,3-dihydrothiopyran-4-one 3-(メトキシメチル)-2,3-ジヒドロチオピラン-4-オン
See other substances:	2,6-dimethyl-1,6-heptadiene (51708-83-9) 9-chloro-3-acridinamine 7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol 7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol 2,3-diphenylpentanedinitrile (51764-05-7) 2-tert-butyl-1,3-dioxan-5-one 2,2-dimethyl-1,3-dioxan-5-ol N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one 3-(phenylsulfinyl)-2(5H)-furanone 2-phenoxy-1,3-oxazolidine-3-carbaldehyde 3-acetyl-2-phenoxy-1,3-oxazolidine 1-(4-bromophenyl)-2-hydroxyethanone (3343-45-1) 11H-pyrido[3,2-a]carbazole 7-hydrazinoquinoline 6-chloro-7-quinolinamine 5-nitro-6-quinolinamine (42606-37-1) 1,2,3,4-tetrahydro-7-quinolinamine (153856-89-4) 5,8-dichloroquinoline 5,8-dichloro-6-nitroquinoline 5,8-dichloro-6-quinolinamine 5-amino-2,4-dimethyl-1,2-dihydro-3H-pyrazol-3-one See more substances

Tags: melting point of 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one | boiling point of 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one | density of 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one | refractive index of 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one

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