5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one

Chemical structure of 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one
  • Molecular Formula: C10H8N2O2S
  • Molecular Weight: 220.252 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: AOWLAWCJZBHJRJ-UHFFFAOYAJ
  • Smiles: CC(=O)C1=NN(C(=O)S1)C2=CC=CC=C2
Synthesis and properties of 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one
Synthesis (Preparation) Reference(s) for 5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one: Journal of Heterocyclic Chemistry, 17, p. 1713, 1980 DOI: 10.1002/jhet.5570170814
Synonym Chemical Name(s):
5-acetyl-3-phenyl-1,3,4-thiadiazol-2-one
5-acetyl-3-phenyl-3H-[1,3,4]thiadiazol-2-one
5-acetyl-3-phenyl-1,3,4-thiadiazol-2(3H)-one
5-ethanoyl-3-phenyl-1,3,4-thiadiazol-2-one
5-acetyl-3-phenyl-1,3,4-thiadiazol-2-on
5-acétyl-3-phényl-1,3,4-thiadiazol-2-one
5-アセチル-3-フェニル-1,3,4-チアジアゾル-2-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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