Pyridazine,4-(2-phenylethenyl)-

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Names

[ CAS No. ]:
39816-19-8

[ Name ]:
Pyridazine,4-(2-phenylethenyl)-

[Synonym ]:
4-Styrylpyridazine
Pyridazine,4-(2-phenylethenyl)

Chemical & Physical Properties

[ Density]:
1.145 g/cm3

[ Boiling Point ]:
364.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2

[ Molecular Weight ]:
182.22100

[ Flash Point ]:
168.9ºC

[ Exact Mass ]:
182.08400

[ PSA ]:
25.78000

[ LogP ]:
2.64700

[ Index of Refraction ]:
1.675

Safety Information

[ Safety Phrases ]:
S22

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methylpyridazine
  • Benzaldehyde

DownStream

  • 4-Pyridazinecarbaldehyde
  • 4-Pyridazinemethanol

Related Compounds

  • 4-(Styryl)pyrimidine
  • N-[4-(2-phenylethenyl)phenyl]thiatriazol-5-amine
  • trimethyl-[4-(2-phenylethenyl)phenyl]azanium,chloride
  • triethoxy-[4-(2-phenylethenyl)phenyl]silane
  • 2-[4-(2-phenylethenyl)phenyl]-1,3-oxazole
  • diethyl 4-(2-phenylethenyl)azulene-1,3-dicarboxylate
  • 2-(4-benzyl-2,3-dioxopiperazin-1-yl)-N-(4-bromophenyl)acetamide
  • 3-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)piperidin-2-one
  • (5,6,7,8-Tetrahydroquinazolin-4-yl)methanol
  • 2,2-Difluoro-3-(oxolan-3-yloxy)propan-1-amine
  • 3-[2-(Ethylsulfanyl)ethoxy]-2,2-difluoropropan-1-amine
  • 2-But-2-ynylsulfanyl-5-(2,4-dimethylphenyl)sulfonyl-1,3-diazinan-4-one
  • (6-Cyclobutylpyrimidin-4-yl)methanol
  • N-(6,7-dimethoxy-4-oxo-6H-quinazolin-2-ylidene)-4-fluorobenzamide
  • 3-[(4-methoxyphenyl)methyl]-1-methyl-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
  • 3-Amino-3-(6-chloropyridin-2-yl)cyclobutan-1-ol
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