4-phenyl-3,4-dihydroquinazolin-2(1H)-one

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Names

[ CAS No. ]:
107289-02-1

[ Name ]:
4-phenyl-3,4-dihydroquinazolin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.186±0.06 g/cm3(Predicted)

[ Boiling Point ]:
340.9±42.0 °C(Predicted)

[ Melting Point ]:
241-243 °C(Solv: ethanol (64-17-5); 1,4-dioxane (123-91-1))

[ Molecular Formula ]:
C14H12N2O

[ Molecular Weight ]:
224.26


Related Compounds

  • 3-(2-benzoylphenyl)-4-hydroxy-4-phenyl-3,4-dihydroquinazolin-2(1H)-one
  • 6-chloro-3-cyclohexyl-4-hydroxy-4-phenyl-3,4-dihydroquinazolin-2(1H)-one
  • 4-Phenyl-3-(4-piperidinyl)-3,4-dihydro-2(1H)-quinazolinone
  • 4-Methyl-3,4-dihydroquinazolin-2(1H)-one
  • 4-selenoxo-3,4-dihydroquinazolin-2(1H)-one
  • 3-Cyclopropyl-1,4-Dihydroquinazolin-2-One
  • 3,5-diamino-6-chloro-N-(1,3-thiazol-2-yl)pyrazine-2-carboxamide
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(5-nitro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate
  • [(E)-2-[(3S,4R,5S,7S)-7-hydroxy-5-methyl-5-(4-methylpent-3-enyl)-3-(2-oxopropyl)-3,4,6,7-tetrahydro-1H-2-benzofuran-4-yl]ethenyl] 3-methylbut-2-enoate
  • Methyl 5-amino-2-(4-amino-2-methoxycarbonyl-6-methylphenyl)-3-methylbenzoate
  • 4-(2-Chloroethoxy)-1-butanol
  • 10,15-Dihydro-5H-diindeno[1,2-a:1',2'-c]fluorene-2,3,7,8,12,13-hexaol
  • Acetic acid, ((2-chloro-4-nitrophenyl)thio)-, 1-methylethyl ester
  • 2-(4-Chlorophenyl)-6-hydroxybenzoxazole
  • 3-Methyl-5-[methyl(phenylmethyl)amino]-2-pentanone
  • 6-(naphthalen-1-yl)-2-(pyridin-2-ylmethyl)pyridazin-3(2H)-one
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