2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one

Chemical structure of 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one
  • Molecular Formula: C9H7NO4S
  • Molecular Weight: 225.225 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: UXKDLIDUDRIYFL-UHFFFAOYAH
  • Smiles: CC(=O)N1C(=O)C2=C(C=CC=C2)[S]1(=O)=O
Data for 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one
Synthesis Reference(s) for 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one: Journal of Heterocyclic Chemistry, 26, p. 1073, 1989 DOI: 10.1002/jhet.5570260430
Synonym Chemical Name(s):
2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one
2-acetyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide
2-acetyl-1,1-diketo-1,2-benzothiazol-3-one
2-acetyl-1,1-dioxo-benzo[d]isothiazol-3-one
2-acetyl-1,1-dioxo-1,2-benzothiazol-3-on
2-acétyl-1,1-dioxo-1,2-benzothiazol-3-one
2-アセチル-1,1-ジオキソ-1,2-ベンゾチアゾル-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
See other substances: See more substances