3-Propoxypyridazine

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Names

[ CAS No. ]:
748141-89-1

[ Name ]:
3-Propoxypyridazine

[Synonym ]:
Pyridazine,3-propoxy
3-(propyloxy)pyridazine
3-PROPOXY-PYRIDAZINE

Chemical & Physical Properties

[ Density]:
1.039

[ Boiling Point ]:
266.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2O

[ Molecular Weight ]:
138.16700

[ Flash Point ]:
97.7ºC

[ Exact Mass ]:
138.07900

[ PSA ]:
35.01000

[ LogP ]:
1.26540

[ Index of Refraction ]:
1.489

Synthetic Route

Precursor & DownStream

Precursor

  • Pyridazine,3-chloro-6-propoxy-

DownStream


Related Compounds

  • 3-Chloro-5-propoxypyridazine
  • 3,4-Dichloro-5-propoxypyridazine
  • 3-prop-2-enylsulfanyl-6-propoxypyridazine
  • 3-[(4-Bromobenzyl)sulfanyl]-6-propoxypyridazine
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine