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

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Names

[ CAS No. ]:
182198-35-2

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

[Synonym ]:
MFCD00218029

Chemical & Physical Properties

[ Density]:
1.396g/cm3

[ Boiling Point ]:
418.9ºC at 760 mmHg

[ Melting Point ]:
130°C

[ Molecular Formula ]:
C12H7ClN2S

[ Molecular Weight ]:
246.71500

[ Exact Mass ]:
246.00200

[ PSA ]:
54.02000

[ LogP ]:
4.01170

[ Vapour Pressure ]:
7.73E-07mmHg at 25°C

[ Index of Refraction ]:
1.698

Safety Information

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S28-S36/37-S37/39-S26

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
29081000

Synthetic Route

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-Benzyl-4-chloro-5-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-5,6-dimethyl-2-phenylthieno[2,3-d]pyrimidine
  • 4-chloro-2-methyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-6-methyl-5-phenylthieno[2,3-d]pyrimidine
  • 4-Chloro-2-isopropyl-5-phenylthieno[2,3-d]pyrimidine
  • [2,2-Dimethyl-1-(5-methyl-1,2-oxazol-4-yl)cyclopropyl]methanol
  • 2-(1,2-Oxazol-3-yl)butanedioic acid
  • (2S)-1-[3-(difluoromethoxy)phenyl]propan-2-ol
  • 1-(8-Methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropan-2-amine
  • 4-(2-Hydroxy-4-methylphenyl)butanal
  • 3-(1,2,2,2-Tetrafluoroethyl)-1,2-oxazole-5-carboxylic acid
  • 2,2-Dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • Methyl 3-amino-2-(2-bromopyridin-3-yl)propanoate
  • rac-tert-butyl 2-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]piperidine-1-carboxylate
  • 2-(5-Bromopyridin-3-yl)-2,2-difluoroacetic acid
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