2-phenylthieno[2,3-d]pyrimidin-4-ol

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Names

[ CAS No. ]:
56843-76-6

[ Name ]:
2-phenylthieno[2,3-d]pyrimidin-4-ol

[Synonym ]:
thieno[2,3-d]pyrimidin-4-ol, 2-phenyl-
Dihydro-3,4 oxo-4 phenyl-2 thieno<2,3-d>pyrimidin
2-phenylthieno[2,3-d]pyrimidin-4-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
497.7ºC at 760 mmHg

[ Melting Point ]:
245-246℃

[ Molecular Formula ]:
C12H8N2OS

[ Molecular Weight ]:
228.270

[ Flash Point ]:
254.8ºC

[ Exact Mass ]:
228.035736

[ PSA ]:
74.25000

[ LogP ]:
3.53

[ Index of Refraction ]:
1.730

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(3-cyanothiophen-2-yl)benzamide
  • 2-benzamidothiophene-3-carboxamide

DownStream

  • 4-chloro-2-phenylthieno[2,3-d]pyrimidine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-ethylthieno[2,3-d]pyrimidin-4-ol
  • 2-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanol
  • 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2,2,2-trifluoroethyl)acetamide
  • 2-(5-Phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydroisoquin oline
  • 2-(Methylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4(3H)-one
  • 2,6-dimethylfuro[2,3-d]pyrimidin-4-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(Cyanomethyl)-2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide
  • 1-Benzofuran-3-carbothioamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-amino-1-(1,4-dimethyl-1H-pyrazol-3-yl)propan-1-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde