2-Thiopheneacetonitrile,3,5-dimethyl-

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Names

[ CAS No. ]:
6286-39-1

[ Name ]:
2-Thiopheneacetonitrile,3,5-dimethyl-

[Synonym ]:
3,5-dimethylthiopheneacetonitrile

Chemical & Physical Properties

[ Density]:
1.098g/cm3

[ Boiling Point ]:
255.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NS

[ Molecular Weight ]:
151.22900

[ Flash Point ]:
108.5ºC

[ Exact Mass ]:
151.04600

[ PSA ]:
52.03000

[ LogP ]:
2.43098

[ Index of Refraction ]:
1.548


Related Compounds

  • 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetic acid
  • 2-[(3,5-dimethyl-4-nitropyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole
  • 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanol(SALTDATA: FREE)
  • 2-(3,5-dimethyl-5-pentadecyldioxolan-3-yl)acetic acid
  • 2-(3,5-DIMETHYL-[1,2,4]TRIAZOL-1-YL)-ETHYLAMINE
  • 2-[(3,5-dimethyl-2-oxopyrazine-1-carbonyl)amino]acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-(Chloromethyl)phenyl)-2,5,8,11,14-pentaoxapentadecane
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)-1,2,3,4-tetrahydro-4-oxo-2-thioxo-5-pyrimidinecarboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Methyl 3-[[(2,4,6-trimethylphenyl)amino]methyl]-2-furancarboxylate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde