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

Chemical structure of 2-phenacyl-4H-1,4-benzothiazin-3-one
  • Molecular Formula: C16H13NO2S
  • Molecular Weight: 283.351 g/mol
Registry Numbers:
  • 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
Data for 2-phenacyl-4H-1,4-benzothiazin-3-one
Synthesis Reference(s) for 2-phenacyl-4H-1,4-benzothiazin-3-one: Journal of the American Chemical Society, 81, p. 1721, 1959 DOI: 10.1021/ja01516a050
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
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
Related compounds:
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