6-methoxy-6-methyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- Molecular Formula: C7H11NO2S
- Molecular Weight: 173.236 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: YRXHCFXAEIYZJC-UHFFFAOYAC
- Smiles: 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
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| 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
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| Related compounds: |
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| See other substances: |
- ethyl 2-methyl-1,3-thiazole-5-carboxylate (79836-78-5)
- 5-(bromomethyl)-2-methyl-1,3-oxazole
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- 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)
See more substances
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Tags:
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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