2-propynyl (2-oxo-1,3-benzothiazol-3(2H)-yl)acetate |
Molecular Formula: |
C12H9NO3S |
Molecular Weight: |
247.274 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
JRJFJRLFURORJY-UHFFFAOYAC |
Smiles: |
O=C(CN1C(=O)SC2=C1C=CC=C2)OCC#C |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 25, p. 1183, 1988 DOI: 10.1002/jhet.5570250427 |
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Synonym Chemical Name(s) |
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prop-2-ynyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetate 2-(2-keto-1,3-benzothiazol-3-yl)acetic acid propargyl ester 2-(oxo-benzothiazolyl)-acetic acid prop-2-ynyl ester prop-2-inyl 2-(2-oxo-1,3-benzothiazol-3-yl)acetat prop-2-ynyle2-(2-oxo-1,3-benzothiazol-3-yl)acetate プロプ-2-インイル=2-(2-オキソ-1,3-ベンゾチアゾル-3-イル)アセト̊
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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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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
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