4, 6-Dichloro-5-nitro-2-phenylpyrimidine

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Names

[ CAS No. ]:
68921-91-5

[ Name ]:
4, 6-Dichloro-5-nitro-2-phenylpyrimidine

[Synonym ]:
4,6-Dichloro-2-phenyl-5-nitropyrimidine
4,6-Dichlor-3-formylcumarin
4,6-dichloro-5-nitro-2-phenyl-pyrimidine
4,6-Dichlor-5-nitro-2-phenyl-pyrimidin
4,6-Dichloro-3-formylcoumarin
2-phenyl-4,6-dichloro-5-nitropyrimidine
2-Phenyl-5-nitro-4,6-dichloro-pyrimidine
5-Nitro-4,6-dichlor-2-phenyl-pyrimidin
4,6-dichloro-2-oxo-2H-chromene-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.526g/cm3

[ Boiling Point ]:
299.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H5Cl2N3O2

[ Molecular Weight ]:
270.07200

[ Flash Point ]:
134.8ºC

[ Exact Mass ]:
268.97600

[ PSA ]:
71.60000

[ LogP ]:
3.88180

[ Index of Refraction ]:
1.635

Synthetic Route

Precursor & DownStream

Precursor

  • 5-nitro-2-phenylpyrimidine-4,6-diol
  • 4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
  • Benzimidamide hydrochloride
  • 4,6-Dihydroxy-2-phenylpyrimidine
  • Benzamidine

DownStream

  • 4,6-dichloro-2-phenylpyrimidin-5-amine
  • 7-chloro-5-phenyl-2H-triazolo[4,5-d]pyrimidine
  • 4,6-diaziridin-1-yl-2-phenyl-pyrimidin-5-amine
  • 4,6-bis(aziridin-1-yl)-5-nitro-2-phenylpyrimidine

Related Compounds

  • 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine
  • 4,6-dichloro-5-nitro-2-propylpyrimidine
  • 4,6-Dichloro-5-nitro-2-(propylsulfanyl)pyrimidine
  • 4,6-dichloro-5-nitro-2-(trifluoromethyl)-1H-benzimidazole
  • 4,6-Dichloro-5-nitro-2-(pyridin-2-yl)pyrimidine
  • 4,6-Dichloro-5-nitro-2-pyridinecarboxylic acid
  • 3-[4-(Methoxymethyl)phenyl]-3-methylbutan-1-amine
  • 1-[4-(Methoxymethyl)phenyl]cyclopropane-1-carbonitrile
  • 2-[4-(Methoxymethyl)phenyl]ethanethioamide
  • Methyl 3-amino-2-[4-(methoxymethyl)phenyl]propanoate
  • 3-(Aminomethyl)-3-{3-[(dimethylamino)methyl]phenyl}cyclobutan-1-ol
  • 2-{3-[(Dimethylamino)methyl]phenyl}ethanimidamide
  • 3-Amino-1-(thiolan-2-yl)cyclobutane-1-carboxylic acid
  • 3-Amino-3-(thiolan-2-yl)cyclobutan-1-ol
  • 3-Hydroxy-1-(4-methyloxan-4-yl)cyclobutane-1-carboxylic acid
  • 1-(4-Methyloxan-4-yl)-3-oxocyclobutane-1-carboxylic acid
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