3,2,1-benzoxathiazin-4(1H)-one 2-oxide

Chemical structure of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide
  • Molecular Formula: C7H5NO3S
  • Molecular Weight: 183.188 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PFMUUNXCQNQVFF-UHFFFAOYAT
  • Smiles: O=C1O[S](=O)NC2=CC=CC=C12
Synthesis and properties of 3,2,1-benzoxathiazin-4(1H)-one 2-oxide
Synthesis (Preparation) Reference(s) for 3,2,1-benzoxathiazin-4(1H)-one 2-oxide: Journal of the American Chemical Society, 99, p. 2306, 1977 DOI: 10.1021/ja00449a047
Synonym Chemical Name(s):
3,2,1-benzoxathiazin-4(1H)-one 2-oxide
2-oxo-1H-benzo[d]oxathiazin-4-one
2-keto-1H-benzo[d]oxathiazin-4-one
2-oxo-1H-benzo[d][1,2,3]oxathiazin-4-one
2-oxo-1H-benzo[d]oxathiazin-4-on
2-オキソ-1H-ベンゾ[d]オキサチアジン-4-オン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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