2-phenacyl-4H-1,4-benzothiazin-3-one

  • Molecular Formula: C16H13NO2S
  • Molecular Weight: 283.351 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: INIFPMQQFNSITC-HCKMINDGCG
  • Smiles: O=C(CC1SC2=C(NC1=O)C=CC=C2)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 81, p. 1721, 1959 DOI: 10.1021/ja01516a050
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenacyl-4H-1,4-benzothiazin-3-one
2-phenacyl-4H-[1,4]benzothiazin-3-one
2-(2-oxo-2-phenylethyl)-2H-1,4-benzothiazin-3(4H)-one
2-phenacyl-4H-1,4-benzothiazin-3-on
2-phénacyl-4H-1,4-benzothiazin-3-one
2-フェナシル-4H-1,4-ベンゾチアジン-3-オン
Related compounds:
See other substances: See more substances

Tags: melting point of 2-phenacyl-4H-1,4-benzothiazin-3-one | boiling point of 2-phenacyl-4H-1,4-benzothiazin-3-one | density of 2-phenacyl-4H-1,4-benzothiazin-3-one | refractive index of 2-phenacyl-4H-1,4-benzothiazin-3-one

Browse by Journal: