6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole

Chemical structure of 6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole
  • Molecular Formula: C5H7N5S
  • Molecular Weight: 169.21 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GAEHUEGLYCAVBX-UHFFFAOYAU
  • Smiles: CCCC1=N[N]2N=NN=C2S1
Synthesis and properties of 6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole
Synthesis (Preparation) Reference(s) for 6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole: Chemical and Pharmaceutical Bulletin, 6, p. 382, 1958
Synonym Chemical Name(s):
6-propyl[1,3,4]thiadiazolo[3,2-d]tetraazole
6-propyl-4H-[1,3,4]thiadiazolo[2,3-e]tetrazole
6-propyl-[1,3,4]thiadiazolo[2,3-e]tetrazole
6-propyl-[1,3,4]thiadiazolo[2,3-e][1,2,3,4]tetrazole
6-propyl-[1,3,4]thiadiazolo[2,3-e]tetrazol
6-プロピル-[1,3,4]チアジアゾロ[2,3-e]テトラゾール
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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