6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
Molecular Formula: C7 11 2 Molecular Weight: 173.236 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: YRXHCFXAEIYZJC-UHFFFAOYACSmiles: COC1(C)C2SCCN2C1=O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 104, p. 5538, 1982 DOI: 10.1021/ja00384a068
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-on
6-méthoxy-6-méthyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
6-メトキシ-6-メチル-4-チア-1-アザビシクロ[3.2.0]ヘプタン-7-オン
Related compounds:
See other substances:
ethyl 2-methyl-1,3-thiazole-5-carboxylate (79836-78-5) 5-(bromomethyl)-2-methyl-1,3-oxazole 2-chloro-1-methyl-4-nitrobenzene (121-86-8) 5-formyl-2-methoxy-4-methylbenzamide diethyl 2-[(2E)-5-oxo-2-hexenyl]malonate 2,2-dimethyl-5-oxohexanal 4,4-dimethyl-2-cyclohexen-1-one (1073-13-8) DL-Mevalolactone (674-26-0) 4-methyl-5,6-dihydro-2H-pyran-2-one (2381-87-5) N,N-diethyl-2-(methylanilino)benzamide 4-methoxy-10-methylacridin-9-one 3-methoxy-1,3-dimethyl-4-phenyl-2-azetidinone (82918-98-7) dimethyl 2-(4-formyl-2-cyclohexen-1-yl)malonate dimethyl 2-(4-formyl-3-cyclohexen-1-yl)malonate methyl 2-oxo-1-(1-phenyl-2-propenyl)cyclopentanecarboxylate methyl 1-cinnamyl-2-oxocyclopentane-1-carboxylate methyl 1-allyl-2-oxocyclopentanecarboxylate 2-butoxy-4-butyltetrahydrofuran 2-cyclohexylidene-ethylidene-cyclohexane 9,10-dimethylanthracene (781-43-1) allylcyclohexane (2114-42-3) 2,2,3,3-tetramethyloxirane (5076-20-0) 1-acetonylcyclohexane-1-carbonitrile 2,2-dimethyl-4-oxopentanenitrile (2E)-5-(3,3-dimethyl-2-oxiranyl)-3-methyl-2-pentenyl acetate (37715-31-4)
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melting point of 6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one |
boiling point of 6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one |
density of 6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one |
refractive index of 6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
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