1-(4-chloro-phenyl)-2-phenoxathiin-2-ylamino-ethanone

Names

[ CAS No. ]:
6979-73-3

[ Name ]:
1-(4-chloro-phenyl)-2-phenoxathiin-2-ylamino-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9N5O2

[ Molecular Weight ]:
231.21100

[ Exact Mass ]:
231.07600

[ PSA ]:
116.46000

[ LogP ]:
1.64200

Precursor & DownStream

Precursor

DownStream

  • 2,6-Dihydroxypurine

Related Compounds

  • 1-(2-Methylcyclopropyl)butane-1,3-dione
  • 2,3-Dimethyl 1,6-dihydro-6-oxo-2,3-pyridinedicarboxylate
  • 2-(tert-Butoxy)-1,3-dichlorobenzene
  • N-[3-(Triethoxysilyl)propyl]cyclohexanamine
  • N-[3-(Diethoxymethylsilyl)propyl]cyclohexanamine
  • 4-(2-Methoxypropan-2-yl)benzaldehyde
  • 11-[(2-Aminophenyl)thio]-12-hydroxy-7,9-bis[(4-methylphenyl)amino]-8H-naphtho[2,3-a]phenothiazine-8,13(14H)-dione
  • Boc-Ala(2-Bim)-OH
  • 3-Pyridinecarboxylic acid, 2-(di-2-pyridinylmethylene)hydrazide
  • 2-(3-Methylazetidin-3-yl)acetic acid
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.