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

  • 2,6-Dibromo-4-fluorobenzene-1-sulfonyl chloride
  • 2-[2-(1-Piperidinyl)ethoxy]-5-(trifluoromethyl)-aniline
  • 2-(2,2-Difluoroethoxy)-5-(trifluoromethyl)aniline
  • 2-[(1-ethyl-3-piperidinyl)oxy]-5-(trifluoromethyl)Benzenamine
  • 5-Fluoro-2-[4-(2-fluorophenyl)-1-piperazinyl]benzenamine
  • 5-Fluoro-2-(3-methyl-1H-pyrazol-1-YL)aniline
  • 2-(4-Ethoxyphenoxy)-5-fluoroaniline
  • 5-Fluoro-2-(2-pyrrolidin-1-ylethoxy)aniline
  • 5-Fluoro-2-[2-(2-pyridinyl)ethoxy]benzenamine
  • 1-(2-methoxyphenyl)-4-[4-(1H-tetrazol-1-yl)benzoyl]piperazine
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.