6-Phenylazaperhydroine-2,4-dione

Suppliers

Names

[ CAS No. ]:
118264-04-3

[ Name ]:
6-Phenylazaperhydroine-2,4-dione

[Synonym ]:
6-Phenylazaperhydroine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
440.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO2

[ Molecular Weight ]:
189.21100

[ Flash Point ]:
201.4ºC

[ Exact Mass ]:
189.07900

[ PSA ]:
46.17000

[ LogP ]:
1.53560

[ Vapour Pressure ]:
6.04E-08mmHg at 25°C

[ Index of Refraction ]:
1.553

MSDS

Synthetic Route

Precursor & DownStream

Precursor

  • 3 Amino-phenylpropionic acid
  • 3-Phenyl-3-(2,2,2-trifluoroacetamido)propanoic Acid
  • N-Trimethylsilylbenzaldimine
  • 1-PHENYLBUT-3-EN-1-AMINE
  • Methyl (R)-3-phenyl-beta-alaninate HCl

DownStream


Related Compounds

  • 6-chlorochromene-2,4-dione
  • 6-phenylhexane-2,4-dione
  • 6-phenylpyran-2,4-dione
  • 6-methylpyran-2,4-dione
  • 6-pentyloxane-2,4-dione
  • 6-propyloxane-2,4-dione
  • (3-((1-methyl-1H-pyrrol-2-yl)(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazol-5-yl)methanamine
  • 5-(azetidin-3-yl)-3-((1-methyl-1H-pyrrol-2-yl)(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazole
  • 3-((1H-pyrrol-1-yl)methyl)-5-(azetidin-3-yl)-1,2,4-oxadiazole
  • 2-({[(5-Fluorothiophen-2-yl)methyl]amino}methyl)phenol
  • 3-({[(5-Fluorothiophen-2-yl)methyl]amino}methyl)phenol
  • 3-(1-(1H-pyrrol-1-yl)ethyl)-5-(azetidin-3-yl)-1,2,4-oxadiazole
  • 3-(2-(1H-pyrrol-1-yl)propan-2-yl)-5-(azetidin-3-yl)-1,2,4-oxadiazole
  • 3-(1-(1H-pyrrol-1-yl)cyclopentyl)-5-(azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(azetidin-3-yl)-3-(cyclopropyl(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazole
  • 5-(azetidin-3-yl)-3-(cyclopentyl(1H-pyrrol-1-yl)methyl)-1,2,4-oxadiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.