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

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Names

[ CAS No. ]:
56843-80-2

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

[Synonym ]:
Thieno[2,3-d]pyrimidine, 4-chloro-2-phenyl-
4-Chloro-2-phenylthieno[2,3-d]pyrimidine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
299.1ºC at 760 mmHg

[ Melting Point ]:
148℃

[ Molecular Formula ]:
C12H7ClN2S

[ Molecular Weight ]:
246.715

[ Flash Point ]:
134.7ºC

[ Exact Mass ]:
246.001846

[ PSA ]:
54.02000

[ LogP ]:
4.76

[ Index of Refraction ]:
1.698

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-phenylthieno[2,3-d]pyrimidin-4-ol
  • 2-benzamidothiophene-3-carboxamide

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-methyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-2-isopropyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-2-ethylthieno[2,3-d]pyrimidine
  • 4-Chloro-2-methylthieno[2,3-d]pyrimidine
  • 3-Bromo-4-(2,3,4-trifluorophenyl)butan-2-one
  • Methyl 4-(3-bromopropyl)-2-methylbenzoate
  • 1-(2-Ethoxyphenyl)-2-(methylsulfanyl)ethan-1-one
  • 2-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-4-yl)acetic acid
  • 1-(4-Methoxyphenyl)-3,3-dimethylbutan-2-ol
  • 1-Methoxy-4,4-dimethylpentan-3-ol
  • 3-(2-Amino-4-methylthiazol-5-ylsulfanyl)-propionic acid ethyl ester
  • 1-{[(3-Fluoro-4-methylphenyl)methyl]amino}propan-2-ol
  • 1-[3-(Methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)ethan-1-one
  • 1-(5-Amino-2-methylbenzyl)azetidin-3-ol
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