2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one

2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
  • Molecular Formula: C9H6N4OS
  • Molecular Weight: 218.239 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: MLXRPDFCWNYDPJ-GIMVELNWCC
  • Smiles: NC1=N[N]2C(=O)C3=C(SC2=N1)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 25, p. 1215, 1988 DOI: 10.1002/jhet.5570250432
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
2-amino-10H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one
2-amino-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-on
2-アミノ-[1,2,4]トリアゾロ[5,1-b][1,3]ベンゾチアジン-9-オン
Related compounds:
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Tags: melting point of 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one | boiling point of 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one | density of 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one | refractive index of 2-amino-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-one

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