2-Benzothiazoleacetonitrile,alpha-oxo-(9CI)

Suppliers

Names

[ CAS No. ]:
157764-44-8

[ Name ]:
2-Benzothiazoleacetonitrile,alpha-oxo-(9CI)

[Synonym ]:
1,3-Benzothiazol-2-yl(oxo)acetonitrile
α-Oxo-2-benzothiazoleacetonitrile
MFCD27958516
2-Benzothiazoleacetonitrile, α-oxo-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
344.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H4N2OS

[ Molecular Weight ]:
188.206

[ Flash Point ]:
162.4±23.2 °C

[ Exact Mass ]:
188.004440

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.697


Related Compounds

  • 2-Benzothiazoleacetonitrile,alpha-(methoxyimino)-(9CI)
  • 2-Benzothiazoleacetonitrile,alpha-nitroso-(9CI)
  • 2-Benzothiazoleacetonitrile,alpha-(hydroxymethylene)-(9CI)
  • 2-Benzothiazoleacetonitrile,alpha-hydroxy-(9CI)
  • 2-Benzothiazoleacetonitrile,alpha-(hydroxyimino)-(9CI)
  • 2-Benzothiazoleacetonitrile,alpha-fluoro-(9CI)
  • 7-Chloro-2-methoxy-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidine
  • 7-Chloroisoquinoline-5-carboxylic acid
  • 1-(6-Fluoroisoquinolin-5-yl)ethan-1-one
  • 5-Fluoropent-2-en-1-amine
  • 3-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]piperidine
  • 3-(4,4-Dimethoxy-butyl)-1-(benzyloxy)-urea
  • 2-[1-(4-Aminophenyl)piperidin-4-yl]propan-2-ol
  • 2-(2,3-dimethyl-1H-indol-7-yl)ethan-1-amine
  • 1-[(1,1-Dimethylethyl)sulfinyl]-2-phenylaziridine
  • 1-(1-Methylcyclopropyl)but-3-en-1-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.