3-(4-pentynyloxy)-1,2,4-triazine

Names

[ CAS No. ]:
105783-92-4

[ Name ]:
3-(4-pentynyloxy)-1,2,4-triazine

[Synonym ]:
3-(4-pentyloxy)-1,2,4-triazine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H9N3O

[ Molecular Weight ]:
163.17700

[ Exact Mass ]:
163.07500

[ PSA ]:
47.90000

[ LogP ]:
0.66380

Precursor & DownStream

Precursor

DownStream

  • 3,4-dihydro-2H-pyrano[2,3-b]pyridine

Related Compounds

  • 3-(4-nitrophenyl)-1,2,4-triazine
  • 3-(4-chlorophenyl)-1,2,4-triazine
  • 3-(4-fluorophenyl)-1,2,4-triazine
  • 3-(4-methoxyphenyl)-1,2,4-triazine
  • 3-(4-chlorophenyl)-6-methyl-1,2,4-triazine
  • 3-(4-chlorophenyl)-6-phenyl-1,2,4-triazine
  • (2R,3S)-2-Amino-3-(2,6-dimethylphenyl)butanoic acid
  • 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol
  • N-(4-(2-((4-fluoro-3-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide
  • 1-methylsulfanyl-2-[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridyl]benzimidazole;2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole
  • 3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-chlorophenyl)butanoic acid
  • 3-(2-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-(2-Hydroxyethyl)-2H-indol-2-one
  • N-(4-(2-((6-nitrobenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide
  • 2-(3-tert-Butyl-phenoxy)-N-hydroxy-acetamidine
  • 7-Methyl-1-(4-piperidinyl)-6-[4-(1-pyrrolidinyl)-1-piperidinyl]-1H-benzimidazole
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