4-chloro-2-methyl-5-phenylthieno[2,3-d]pyrimidine

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Names

[ CAS No. ]:
83548-61-2

[ Name ]:
4-chloro-2-methyl-5-phenylthieno[2,3-d]pyrimidine

[Synonym ]:
2-methyl-5-phenyl-thieno[2,3-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.351g/cm3

[ Boiling Point ]:
352.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H9ClN2S

[ Molecular Weight ]:
260.74200

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
260.01700

[ PSA ]:
54.02000

[ LogP ]:
4.32010

[ Index of Refraction ]:
1.68

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
  • Ethyl 2-amino-4-phenyl-3-thiophenecarboxylate

DownStream

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

  • 4-Chloro-2-ethyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-2-isopropyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidine
  • 4-chloro-2-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
  • 4-Chloro-2-methyl-1H-pyrrolo[2,3-d]pyrimidine
  • 2-methyl-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
  • N-[(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetyl]-beta-alanine
  • 2-[3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • propan-2-yl 4-({[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetyl}amino)benzoate
  • N-{[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}glycine
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-{3-[4-(methylsulfanyl)phenyl]-6-oxopyridazin-1(6H)-yl}acetamide
  • 6-{[(6-chloro-4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetyl}-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • N-[cyano(thiophen-3-yl)methyl]-3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanamide
  • 2-cyano-3-(furan-2-yl)-N-{[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]methyl}prop-2-enamide
  • (3AS,7aS)-octahydro-1H-isoindol-1-one
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