2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one |
Molecular Formula: |
C10H11NO2S |
Molecular Weight: |
209.269 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: |
NRELSGQKTDTPPS-WXRBYKJCCN |
Smiles: |
CCOC1NC(=O)C2=C(S1)C=CC=C2 |
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Synthesis Reference |
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Journal of Heterocyclic Chemistry, 10, p. 149, 1973 DOI: 10.1002/jhet.5570100203 |
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Synonym Chemical Name(s) |
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2-ethoxy-2,3-dihydro-[1,3]benzothiazin-4-one 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-one 2-ethoxy-2,3-dihydro-1,3-benzothiazin-4-on 2-éthoxy-2,3-dihydro-1,3-benzothiazin-4-one 2-エトキシ-2,3-ジヒドロ-1,3-ベンゾチアジン-4-オン
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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 |
Related compounds |
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Amides
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