2,4-dichloro-6-phenylpyrimidine

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Names

[ CAS No. ]:
26032-72-4

[ Name ]:
2,4-dichloro-6-phenylpyrimidine

[Synonym ]:
2,4,5-TRIFLUOROBENZOYLACETONITRILE
2,4-dichloro-6-phenyl-pyrimidine
Pyrimidine,2,4-dichloro-6-phenyl

Chemical & Physical Properties

[ Density]:
1.363g/cm3

[ Boiling Point ]:
361.2ºC at 760mmHg

[ Molecular Formula ]:
C10H6Cl2N2

[ Molecular Weight ]:
225.07400

[ Flash Point ]:
203.6ºC

[ Exact Mass ]:
223.99100

[ PSA ]:
25.78000

[ LogP ]:
3.45040

[ Vapour Pressure ]:
4.39E-05mmHg at 25°C

[ Index of Refraction ]:
1.604

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

DownStream

  • Pyrimidine, 4-phenyl-
  • Pyrimidine, 2-chloro-4-methyl-6-phenyl-
  • 2-Chloro-4-phenylpyrimidine
  • 2-chloro-4-ethyl-6-phenylpyrimidine

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2,4-dichloro-6-(4-chlorophenyl)-5-phenylpyrimidine
  • 2,4-dichloro-6-(4-methylphenyl)-5-phenylpyrimidine
  • 2,4-DICHLORO-6-METHOXY-5-PHENYL-PYRIMIDINE
  • 2,4-dichloro-5-(4-methoxyphenyl)-6-phenylpyrimidine
  • 2,4-dichloro-5-(4-chlorophenyl)-6-phenylpyrimidine
  • 2,4-dichloro-5-(4-methylsulfanylphenyl)-6-phenylpyrimidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-hydroxybutanoic acid
  • 1-(3,3-dimethylpentyl)-1H-pyrazol-3-amine
  • 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)-
  • Methyl 2-(1-amino-4,4-difluorocyclohexyl)acetate hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[1-(1-methoxybutan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]acetonitrile