3-chloro-2-trimethylsilanylethynyl-pyridine

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Names

[ CAS No. ]:
216979-76-9

[ Name ]:
3-chloro-2-trimethylsilanylethynyl-pyridine

[Synonym ]:
3-Chloro-2-[(trimethylsilyl)ethynyl]pyridine
MFCD11109768
Pyridine, 3-chloro-2-[2-(trimethylsilyl)ethynyl]-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
244.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12ClNSi

[ Molecular Weight ]:
209.747

[ Flash Point ]:
101.4±27.3 °C

[ Exact Mass ]:
209.042755

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.519

Related Compounds

  • 3-Bromo-2-chloropyridine
  • 3-Chloro-2-ethoxypyridine
  • 3-chloro-2-(trifluoromethyl)pyridine-4-carbaldehyde
  • 3-Chloro-2-iodopyridine
  • 3-Chloro-2-(difluoromethyl)pyridine
  • 3-Chloro-2-(chloromethyl)pyridine
  • [(Cyclohexylcarbonyl)oxy]methyl 1,2,3,6-tetrahydro-4-pyridinecarboxylate
  • N-(2,3-dimethylphenyl)-2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • N-(2,4-dimethylphenyl)-2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • 2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-[(3-methoxyphenyl)methyl]acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-({3-ethyl-8-methoxy-5-methyl-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)acetamide
  • 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-3-ethyl-8-methoxy-5-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 2-({8-methoxy-5-methyl-4-oxo-3-propyl-3H,4H,5H-pyrimido[5,4-b]indol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
  • N-(4-fluorophenyl)-2-((8-methoxy-5-methyl-4-oxo-3-propyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
  • (4S)-5-[[(2S,5S,8S,11R,12S,15S,18S,21R)-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-2-(2-methylpropyl)-3,6,9,13,16,22-hexaoxo-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-4-(octanoylamino)-5-oxopentanoic acid
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