6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

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Names

[ CAS No. ]:
185039-48-9

[ Name ]:
6-(2,6-Dichlorophenyl)-8-methyl-2-methylsulfonyl-8H-pyrido[2,3-d]pyrimidin-7-one

[Synonym ]:
Pyrido[2,3-d]pyrimidin-7(8H)-one, 6-(2,6-dichlorophenyl)-8-methyl-2-(methylsulfonyl)-
6-(2,6-Dichlorophenyl)-8-methyl-2-(methylsulfonyl)pyrido[2,3-d]pyrimidin-7(8H)-one
6-(2,6-dichlorophenyl)-8-methyl-2-methylsulfonylpyrido[2,3-d]pyrimidin-7-one

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
588.4±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H11Cl2N3O3S

[ Molecular Weight ]:
384.237

[ Flash Point ]:
309.7±32.9 °C

[ Exact Mass ]:
382.989807

[ PSA ]:
90.30000

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.638

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-one
  • 4-methylamino-2-methylsulfanyl-pyrimidine-5-carbaldehyde
  • (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol
  • Ethyl 4-chloro-2-Methylthio-5-pyriMidinecarboxylate
  • 4-(Methylamino)-2-(methylthio)pyrimidine-5-carboxylic acid ethyl ester
  • 6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-imine
  • N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide
  • 2-(2,6-Dichlorophenyl)acetonitrile

DownStream

Related Compounds

  • 1-(4-((4-Aminocyclohexyl)amino)piperidin-1-yl)ethanone
  • 3-(3-Bromopropyl)-4-fluorobenzotrifluoride
  • N-[4-(4-nitrophenoxy)-2-pyridinyl]-1-pyrrolidinecarboxamide
  • N-[4-(4-Amino-3-chlorophenoxy)-2-pyridinyl]-1-piperidinecarboxamide
  • 4-(3-Azetidinyloxy)benzoic acid hydrochloride
  • 4-(Trifluoromethyl)-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-YL)phenol
  • 4-[(5-Cyclopropyl-1,2,4-oxadiazol-3-YL)methyl]piperidine hydrochloride
  • 4-[(5-Methyl-1,2,4-oxadiazol-3-YL)methyl]piperidine hydrochloride
  • 4,4-Difluoro-4-phenylbutan-1-ol
  • Ethyl 3-phenyl-2-[(prop-2-en-1-yl)amino]propanoate
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