2-methyl-prop-1-enyl-benzothiazole

Chemical structure of 2-methyl-prop-1-enyl-benzothiazole
  • Molecular Formula: C11H11NS
  • Molecular Weight: 189.281 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: VSTRENQRHHEUJJ-UHFFFAOYAW
  • Smiles: CC(C)=CC1=NC2=C(S1)C=CC=C2
Synthesis and properties of 2-methyl-prop-1-enyl-benzothiazole
Synthesis (Preparation) Reference(s) for 2-methyl-prop-1-enyl-benzothiazole: Tetrahedron Letters, 19, p. 5, 1978 DOI: 10.1016/S0040-4039(01)88967-X
Synonym Chemical Name(s):
2-methyl-prop-1-enyl-benzothiazole
2-(2-methyl-1-propenyl)-1,3-benzothiazole
2-(2-methylprop-1-enyl)-1,3-benzothiazole
2-(2-methylprop-1-enyl)-1,3-benzothiazol
2-(2-méthylprop-1-enyl)-1,3-benzothiazole
2-(2-メチルプロプ-1-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:
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