6-chloro-3-(4-chlorophenyl)-4H-quinazoline

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Names

[ CAS No. ]:
959-05-7

[ Name ]:
6-chloro-3-(4-chlorophenyl)-4H-quinazoline

[Synonym ]:
6-Chloro-3-p-chlorophenyl-3,4-dihydroquinazoline

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
435.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H10Cl2N2

[ Molecular Weight ]:
277.14900

[ Flash Point ]:
217.3ºC

[ Exact Mass ]:
276.02200

[ PSA ]:
15.60000

[ LogP ]:
4.17400

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Chloroaniline
  • 4-Chloroaniline hydrochloride (1:1)
  • N,N’-diphenylformamidine
  • Formic Acid
  • Hydrochloric acid
  • Anilinium chloride

DownStream

Related Compounds

  • 6-chloro-3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one
  • 6-chloro-3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole
  • 6-chloro-3-(4-chlorophenyl)-1H-indene
  • [6-chloro-3-(4-chlorophenyl)pyridazin-4-yl] octanoate
  • 6-chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazine
  • 6-Chloro-3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • [| not-[4,4 inverted exclamation marka-di(hydroxy-|EO)[1,1 inverted exclamation marka-biphenyl]-3,3 inverted exclamation marka-dicarboxylato(4-)-|EO3:|EO3 inverted exclamation marka]]bis(N1,N2-dimethyl-1,2-ethanediamine-|EN1)di-Magnesium
  • Methyl 3-((chlorosulfonyl)methyl)-4-methoxybenzoate
  • 2-((1S,2R)-1-(2-Cyanophenyl)-1-(1-methyl-1H-pyrazol-4-yl)propan-2-yl)-5-hydroxy-N-(isoxazol-4-yl)-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
  • 4-(Benzo[d][1,3]dioxol-5-yl)-7,7-dimethyl-2-phenyl-2,3,3a,4,6,7,8,9a-octahydro-1H-pyrazolo[3,4-b]quinoline-3,5-diol
  • (S)-2-(2-Chloro-5-methoxyphenyl)pyrrolidine hydrochloride
  • (R)-1-(3-(Trifluoromethoxy)phenyl)ethanamine dihydrochloride
  • Methyl 2-amino-3-(2,3-difluoro-4-methylphenyl)propanoate
  • Methyl 3-amino-3-(3,4-difluoro-5-methylphenyl)propanoate
  • (1S,1'S)-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(methyl(o-tolyl)phosphane)
  • 4-(3-(3-Bromo-5-(trifluoromethyl)phenyl)-4,4,4-trifluoro-3-hydroxybutanoyl)-1-naphthoic acid
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