2-(7-bromo-2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile

Chemical structure of 2-(7-bromo-2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
  • Molecular Formula: C10H7BrN2OS
  • Molecular Weight: 283.148 g/mol
Registry Numbers:
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CKVBSFFZNZPARJ-UHFFFAOYAJ
  • Smiles: CC(C#N)N1C(=O)SC2=C1C=CC=C2Br
Data for 2-(7-bromo-2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
Synthesis Reference(s) for 2-(7-bromo-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):
2-(7-bromo-2-oxo-1,3-benzothiazol-3(2H)-yl)propanenitrile
2-(bromo-oxo-benzothiazolyl)-propionitrile
2-(7-bromo-2-keto-1,3-benzothiazol-3-yl)propionitrile
2-(7-bromo-2-oxo-1,3-benzothiazol-3-yl)propanenitrile
2-(7-brom-2-oxo-1,3-benzothiazol-3-yl)propannitril
2-(7-ブロモ-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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