2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI)

Suppliers

Names

[ CAS No. ]:
115616-07-4

[ Name ]:
2-Benzothiazoleacetonitrile,alpha-(1-methylethyl)-(9CI)

[Synonym ]:
2-(1,3-Benzothiazol-2-yl)-3-methylbutanenitrile
2-Benzothiazoleacetonitrile, α-(1-methylethyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
343.1±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H12N2S

[ Molecular Weight ]:
216.302

[ Flash Point ]:
161.3±23.2 °C

[ Exact Mass ]:
216.072113

[ LogP ]:
3.11

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

[ Index of Refraction ]:
1.615

Related Compounds

  • 4-[4-(2-Methylpropyl)phenyl]but-3-en-2-amine
  • 5-bromo-1-[(4-methylmorpholin-2-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 2-Methoxy-5-[[3-(trifluoromethyl)phenyl]methoxy]benzenamine
  • 1,2-Propanediamine, N2-(2,2-dimethyl-1,3-benzodioxol-5-yl)-
  • (3S)-3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • 3-amino-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(1-ethyl-1H-pyrazol-4-yl)propanoic acid
  • 4-(5-Bromopyridin-3-yl)-3-methylbutan-2-ol
  • 2,3,10,11-Tetrakis(hexyloxy)-7,15-bis(2-methoxyethoxy)dibenzo[g,p]chrysene
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.