2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one

2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one
  • Molecular Formula: C12H8N2OS
  • Molecular Weight: 228.274 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LUBIEURSTVRRST-UHFFFAOYAF
  • Smiles: O=C1SC(=NC2=C1C=CC=C2)C3=CC=C[NH]3

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 68, 1984
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one
2-(1H-pyrrol-2-yl)-[3,1]benzothiazin-4-one
2-(1H-pyrrol-2-yl)-3,1-benzothiazin-4-one
2-(1H-pyrrol-2-yl)-3,1-benzothiazin-4-on
2-(1H-ピロル-2-イル)-3,1-ベンゾチアジン-4-オン
Related compounds:
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Tags: melting point of 2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one | boiling point of 2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one | density of 2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one | refractive index of 2-(1H-pyrrol-2-yl)-4H-3,1-benzothiazin-4-one

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