N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine

  • Molecular Formula: C11H7ClFN5S
  • Molecular Weight: 295.727 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: GOQQBVBJSQRBEB-YHMJCDSICT
  • Smiles: FC1=C(CNC2=NC=NC3=NSN=C23)C(=CC=C1)Cl

Synthesis and physical properties

Synthesis Reference(s): The Journal of Organic Chemistry, 43, p. 960, 1978 DOI: 10.1021/jo00399a034
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
N-[(2-chloro-6-fluorophenyl)methyl]-[1,2,5]thiadiazolo[3,4-e]pyrimidin-7-amine
(2-chloro-6-fluoro-benzyl)-([1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl)amine
(2-chloro-6-fluoro-phenyl)-methyl-([1,2,5]thiadiazolo[3,4-e]pyrimidin-7-yl)-amine
N-[(2-chlor-6-fluorphenyl)methyl]-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amin
N-[(2-chloro-6-fluorophényl)méthyl]-[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine
N-[(2-クロロ-6-フルオロフェニル)メチル]-[1,2,5]チアジアゾロ[3,4-d]ピ̎
Related compounds:
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Tags: melting point of N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | boiling point of N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | density of N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine | refractive index of N-(2-chloro-6-fluorobenzyl)[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine

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