2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one

  • Molecular Formula: C10H11NO2S
  • Molecular Weight: 209.269 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: NRELSGQKTDTPPS-WXRBYKJCCN
  • Smiles: CCOC1NC(=O)C2=C(S1)C=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 10, p. 149, 1973 DOI: 10.1002/jhet.5570100203
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one
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
Related compounds:
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Tags: melting point of 2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one | boiling point of 2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one | density of 2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one | refractive index of 2-ethoxy-2,3-dihydro-4H-1,3-benzothiazin-4-one

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