alpha-pyridoin

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Names

[ CAS No. ]:
1141-06-6

[ Name ]:
alpha-pyridoin

[Synonym ]:
2-hydroxy-1,2-di(pyridin-2-yl)-ethan-1-one
2-hydroxy-1,2-di-pyridin-2-yl-ethanone
EINECS 214-526-5
2-hydroxy-[1,2-di(pyridin-2-yl)]ethane-1-one
1,2-bis(2-pyridinyl)-2-hydroxyethan-1-one
2-hydroxy-1,2-di(2-pyridyl)ethan-1-one
MFCD00010691
a-pyridoin
Ethanone,2-hydroxy-1,2-di-2-pyridinyl
2-hydroxy-1,2-(dipyridine-2-yl)ethane-1-one

Chemical & Physical Properties

[ Density]:
1.287g/cm3

[ Boiling Point ]:
387.6ºC at 760mmHg

[ Melting Point ]:
156-160ºC(lit.)

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
188.2ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
63.08000

[ LogP ]:
1.39290

[ Vapour Pressure ]:
1.06E-06mmHg at 25°C

[ Index of Refraction ]:
1.62

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

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pyridinecarboxaldehyde
  • acrylic acid methyl ester
  • 2-picoline
  • Di-2-pyridylglyoxal
  • 2-diazo-1,2-di-pyridin-2-yl-ethanone
  • Benzoyl chloride
  • piconol

DownStream

  • Di-2-pyridylglyoxal
  • 2-Picolinic acid
  • 2-Pyridinecarboxylic acid, 2-phenylhydrazide
  • Quinoxaline,2,3-di-2-pyridinyl-
  • tetra-2-pyridinylpyrazine
  • 2-Pyridinecarboxaldehyde
  • Di(pyridin-2-yl)methanone

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • alpha-butyl-alpha-phenyl-1H-imidazole-1-propiononitrile
  • alpha,3,3-trimethyl-alpha-vinylbicyclo[2.2.1]heptane-2-methanol
  • alpha-P-(5-dimethylaminonaphthoyl-1)-ADP
  • alpha-sexithiophene
  • (-)-alpha-Cedrene
  • alpha-D-Galactopyranosiduronic acid, methyl, methyl ester
  • 3-[(5-Bromo-2-methylphenyl)methyl]piperidin-3-ol
  • 3-(aminomethyl)-3-(1H-indol-4-yl)cyclobutan-1-ol
  • 4-(1,5-dimethyl-1H-pyrazol-4-yl)-8-fluoroquinoline-2-carboxylic acid
  • (1RS&,5SR&)-3-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • [2,2-dimethyl-1-(5-methyl-1H-pyrazol-3-yl)cyclopropyl]methanamine
  • 2-(2,5-dimethyl-1H-pyrrol-3-yl)-1,1-difluoropropan-2-amine
  • [3,3-difluoro-1-(1H-indol-4-yl)cyclobutyl]methanamine
  • 1,1-difluoro-2-methyl-3-(1H-1,2,4-triazol-3-yl)propan-2-amine
  • [5-(4-Bromo-2-fluorophenyl)-1,2-oxazol-3-yl]methanethiol
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