3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile

Chemical structure of 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
  • Molecular Formula: C10H8N2OS
  • Molecular Weight: 204.252 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: QVXNXMVVAJDUHI-UHFFFAOYAU
  • Smiles: O=C1SC2=C(C=CC=C2)N1CCC#N
Synthesis and properties of 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
Synthesis (Preparation) Reference(s) for 3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile: Journal of Heterocyclic Chemistry, 25, p. 1487, 1988 DOI: 10.1002/jhet.5570250545
Synonym Chemical Name(s):
3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
3-(oxo-benzothiazolyl)-propionitrile
3-(2-keto-1,3-benzothiazol-3-yl)propionitrile
3-(2-oxo-1,3-benzothiazol-3-yl)propanenitrile
3-(2-oxo-1,3-benzothiazol-3-yl)propannitril
3-(2-オキソ-1,3-ベンゾチアゾル-3-イル)プロパンニトリル
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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