(2H8)-2,2'-Bipyridine

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Names

[ Name ]:
(2H8)-2,2'-Bipyridine

[Synonym ]:
2,2 inverted exclamation marka-Bipyridyl-d8
(H)-2,2'-Bipyridine
Perdeuteriated 2,2'-bipyridyl
2,2 inverted exclamation marka-Dipyridyl-d8
2,2'-Dipyridyl-d8
perdeuterio 2,2'-bipyridine
2,2'-Bipyridine-d
2,2'-DIMERCAPTO-4,4',6,6'-TETRAHYDROXYPYRIMIDINO-5,5'-PENTAMETHINEOXONOLE
2,2'-Bipyridyl-d8
MFCD00190432
2,2'-bipyridine-d8

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
272.5±0.0 °C at 760 mmHg

[ Melting Point ]:
70-73ºC(lit.)

[ Molecular Formula ]:
C₁₀D₈N₂

[ Molecular Weight ]:
164.233

[ Flash Point ]:
107.2±12.0 °C

[ Exact Mass ]:
164.118958

[ PSA ]:
25.78000

[ LogP ]:
1.28

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

[ Index of Refraction ]:
1.581

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H315-H319-H335

[ Precautionary Statements ]:
P261-P301 + P310-P305 + P351 + P338

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
25-36/37/38

[ Safety Phrases ]:
26-45

[ RIDADR ]:
UN 2811 6.1/PG 3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,2'-Bipyridine
2,2'-Bipyridyl 1,1'-Dioxide

DownStream

Related Compounds

bis(2,2'-Bipyridine-N,N')bis(4-aminopyridine-N1)ruthenium(2+)dichloridecomplex
Tin,(2,2'-bipyridine-N,N')dichloro-, (T-4)- (9CI)
Tin,(2,2'-bipyridine-N,N')dichlorodimethyl- (9CI)
Tin,(2,2'-bipyridine-N,N')dichlorodiphenyl- (9CI)
Ru(2,2'-bipyridine)2(2,2'-biquinoline)(2+)
Palladium,(2,2'-bipyridine-N,N')dihydroxy-, (SP-4-2)- (9CI)
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