4,4'-ethene-1,2-diyldipyridine

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Names

[ CAS No. ]:
13362-78-2

[ Name ]:
4,4'-ethene-1,2-diyldipyridine

[Synonym ]:
4,4-Vinylenedipyridine
4,4'-Vinylenedipyridine
4,4'-(1,2-Ethenediyl)dipyridine
Pyridine, 4,4'-(1,2-ethenediyl)bis-
1,2-Bis(4-pyridyl)ethylene
1,2-Di(pyridin-4-yl)ethene
MFCD00006448
4,4'-ethene-1,2-diyldipyridine
EINECS 236-432-3
4-[(E)-2-pyridin-4-ylethenyl]pyridine
4,4'-Vinylene dipyridine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
334.1±11.0 °C at 760 mmHg

[ Melting Point ]:
148-152 °C(lit.)

[ Molecular Formula ]:
C12H10N2

[ Molecular Weight ]:
182.221

[ Flash Point ]:
126.4±10.9 °C

[ Exact Mass ]:
182.084396

[ PSA ]:
25.78000

[ LogP ]:
1.85

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.676

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4,4'-(Ethene-1,2-diylidene)bis(2,6-di-tert-butyl-2,5-cyclohexadiene-1-one)
  • N,N'-(4,4'-ethene-1,2-diyl-diphenyl)-bis-[1,3,5]triazine-2,4,6-triamine
  • 4-(2-pyridin-4-ylethenyl)pyridine
  • 4-(2-quinolin-4-ylethenyl)quinoline
  • 1,2-BIS(4-FORMYLPHENYL)ETHANE
  • 5,5'-bis-benzofuran-2-yl-2,2'-(4,4'-ethene-1,2-diyl-diphenyl)-bis-[1,3,4]oxadiazole
  • 5-(4-Bromophenyl)-1-phenyl-1H-pyrazole
  • N-[2-(1H-indol-3-yl)ethyl]-3-(1H-tetrazol-1-yl)benzamide
  • rac-5-Methylnicotine
  • 2,3-Dimethyl-5-(2-pyrrolidinyl)pyridine
  • 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 3,3-Dimethyl-2-oxocyclohexane-1-carbonitrile
  • N-(4-(dimethylamino)phenethyl)-4-propylbenzenesulfonamide
  • Isoquinoline,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-
  • 4-Oxo-4-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)amino)butanoic acid
  • 1-(2-Fluorophenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
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