[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone

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Names

[ CAS No. ]:
73239-82-4

[ Name ]:
[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone

[Synonym ]:
4-(4-Benzoyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-6-yl)phenyl methyl ether
4-Benzoyl-6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazine
[6-(4-methoxyphenyl)-2-phenyl-5,6-dihydro-1,3,4-oxadiazin-4-yl]-phenyl-methanone

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
521.8ºC at 760 mmHg

[ Molecular Formula ]:
C23H20N2O3

[ Molecular Weight ]:
372.41700

[ Flash Point ]:
269.4ºC

[ Exact Mass ]:
372.14700

[ PSA ]:
51.13000

[ LogP ]:
3.64420

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxystyrene
  • dibenzoyldiazene
  • N-benzoyliminobenzamide

DownStream

Related Compounds

  • 4-[Amino(phenyl)methyl]-2,6-dichlorophenol
  • [1-(propan-2-yl)-5-(pyridin-2-yl)-1H-1,2,3-triazol-4-yl]methanamine
  • 5-Cyclopropyl-2-(2-methoxyethyl)thieno[2,3-d]pyrimidine-4-carboxylic acid
  • 1-cyclopropyl-5-(furan-3-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • 2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)butanamido]acetic acid
  • 4-[Amino(cyclopropyl)methyl]-2-(butan-2-yl)phenol
  • 1-cyclopropyl-5-(oxan-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • (1-cyclopropyl-5-methyl-1H-1,2,3-triazol-4-yl)methanol
  • 2-Amino-3-(3-methoxyoxolan-3-yl)propanamide
  • (5-tert-butyl-1-cyclopropyl-1H-1,2,3-triazol-4-yl)methanol
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