4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine

Chemical structure of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
  • Molecular Formula: C13H9FN2S
  • Molecular Weight: 244.292 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PIHNGKFWWSAHPY-UHFFFAOYAF
  • Smiles: NC1=CC=C(C=C1)C2=NC3=C(F)C=CC=C3S2
Synthesis and properties of 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
Synthesis (Preparation) Reference(s) for 4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine: Journal of Medicinal Chemistry, 44, p. 1446, 2001 DOI: 10.1021/jm001104n
Synonym Chemical Name(s):
4-(4-fluoro-1,3-benzothiazol-2-yl)phenylamine
4-(4-fluoro-benzothiazol-2-yl)-phenylamine
[4-(4-fluoro-1,3-benzothiazol-2-yl)phenyl]amine
4-(4-fluoro-1,3-benzothiazol-2-yl)aniline
4-(4-fluor-1,3-benzothiazol-2-yl)anilin
4-(4-フルオロ-1,3-ベンゾチアゾル-2-イル)アニリン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances

Structure search is powered by Custom Synthesis LLC.