1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine

  • Molecular Formula: C15H14N2OS
  • Molecular Weight: 270.355 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SKEMJGVCSFZNQR-UHFFFAOYAX
  • Smiles: CC(=O)N1NC(SC2=CC=CC=C12)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Synthesis, p. 126, 1974
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine
1-(3-phenyl-2,3-dihydro-1H-[4,1,2]benzothiadiazin-1-yl)-ethanone
1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanone
1-(3-phenyl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)ethanon
1-(3-phényl-2,3-dihydro-4,1,2-benzothiadiazin-1-yl)éthanone
1-(3-フェニル-2,3-ジヒドロ-4,1,2-ベンゾチアジアジン-1-イル)エタノ&#x
See other substances: See more substances

Tags: melting point of 1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine | boiling point of 1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine | density of 1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine | refractive index of 1-acetyl-3-phenyl-2,3-dihydro-1H-4,1,2-benzothiadiazine

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