7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
  • Molecular Formula: C6H6N4OS
  • Molecular Weight: 182.206 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VKGDBDBPLIXAFC-UHFFFAOYAU
  • Smiles: CC1=NN2C(=O)C=C(N)N=C2S1

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 28, p. 489, 1991 DOI: 10.1002/jhet.5570280255
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-amino-2-methyl-4H-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one
7-amino-2-methyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one
7-amino-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-on
7-amino-2-méthyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
7-アミノ-2-メチル-[1,3,4]チアジアゾロ[3,2-a]ピリミジン-5-オン
Related compounds:
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Tags: melting point of 7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | boiling point of 7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | density of 7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | refractive index of 7-amino-2-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

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