propa-1,2-dienyl-benzothiazole

Chemical structure of propa-1,2-dienyl-benzothiazole
  • Molecular Formula: C10H7NS
  • Molecular Weight: 173.238 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: FCIUVFATJSRWOI-UHFFFAOYAN
  • Smiles: [CH2]=[C]=[CH]C1=NC2=C(S1)C=CC=C2
Synthesis and properties of propa-1,2-dienyl-benzothiazole
Synthesis (Preparation) Reference(s) for propa-1,2-dienyl-benzothiazole: Synthesis, p. 638, 1986
Synonym Chemical Name(s):
propa-1,2-dienyl-benzothiazole
2-(1,2-propadienyl)-1,3-benzothiazole
2-propa-1,2-dienyl-1,3-benzothiazole
2-propa-1,2-dienyl-1,3-benzothiazol
2-プロパ-1,2-ジエニル-1,3-ベンゾチアゾール
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances