2-chloro-4-(pyridin-3-yl)pyriMidine

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Names

[ CAS No. ]:
483324-01-2

[ Name ]:
2-chloro-4-(pyridin-3-yl)pyriMidine

[Synonym ]:
Pyrimidine, 2-chloro-4-(3-pyridinyl)-
2-Chloro-4-(pyridin-3-yl)pyrimidine
2-chloro-4-pyridin-3-yl-pyrimidine
2-Chloro-4-(3-pyridinyl)pyrimidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
399.5±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClN3

[ Molecular Weight ]:
191.617

[ Flash Point ]:
227.7±6.5 °C

[ Exact Mass ]:
191.025024

[ PSA ]:
38.67000

[ LogP ]:
0.95

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dichloropyrimidine
  • 3-Pyridylboronic acid
  • 1-BROMOHEXAHYDRO-2H-AZEPIN-2-ONE
  • 3-Bromopyridine
  • chloropyrimidine
  • lithium,3H-pyridin-3-ide
  • 3-pyridylzinc bromide

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-CHLORO-4-(PYRIDIN-3-YL)BENZOIC ACID
  • 2-chloro-4-(pyridin-3-ylmethyl)pyrimidine
  • 2-chloro-4-(thiophen-3-yl)pyrimidine
  • 2-METHYL-4-(PYRIDIN-3-YL)PYRIMIDINE
  • 2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE
  • 2-(Methylsulfonyl)-4-(pyridin-3-yl) pyrimidine
  • 2-[3-[5-[6-[3-[3-(Carboxymethyl)phenyl]-4-methoxyphenyl]-6-oxohexanoyl]-2-methoxyphenyl]phenyl]acetic acid
  • Propanedioic acid, 2-[(2R)-2-methyl-3-[[(phenylmethoxy)carbonyl]amino]propyl]-, 1,3-diethyl ester
  • 1-(4-Chlorobenzoyl)-5-methoxy-2-(trifluoromethyl)-1H-indene-3-carboxylic acid
  • [4-Methyl-2-(piperidin-1-yl)-1,3-thiazol-5-yl]methanamine
  • 2-(Thiomorpholin-4-yl)butan-1-amine
  • 3-(~2~H_5_)Phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
  • N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
  • 4,8-Dihydroxy-6-methoxy-3-methyl-3,4-dihydro-1h-isochromen-1-one
  • 1,8-dihydroxy-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
  • (2S)-2-[(2R,3S,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]-3-methylbutanoic acid
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