[[1,4-DIHYDRO-4-OXO-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]THIO]-ACETIC ACID

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Names

[ CAS No. ]:
836-12-4

[ Name ]:
[[1,4-DIHYDRO-4-OXO-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]THIO]-ACETIC ACID

[Synonym ]:
Aceticacid,[[1,4-dihydro-4-oxo-6-(trifluoromethyl)-2-pyrimidinyl]thio]-(9CI)
[[1,4-Dihydro-4-oxo-6-(trifluoromethyl)-2-pyrimidinyl]thio]-acetic acid
2-[4-Hydroxy-6-(trifluoromethyl)-2-pyrimidinylthio]acetic acid
Acetic acid,[[4-hydroxy-6-(trifluoromethyl)-2-pyrimidinyl]thio]-(6CI,8CI)
(6-oxo-4-trifluoromethyl-1,6-dihydro-pyrimidin-2-ylmercapto)-acetic acid
(6-Oxo-4-trifluormethyl-1,6-dihydro-pyrimidin-2-ylmercapto)-essigsaeure
Aceticacid,2-[[1,6-dihydro-6-oxo-4-(trifluoromethyl)-2-pyrimidinyl]thio]
([4-HYDROXY-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]THIO)ACETIC ACID

Chemical & Physical Properties

[ Density]:
1.73g/cm3

[ Boiling Point ]:
326.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F3N2O3S

[ Molecular Weight ]:
254.18600

[ Flash Point ]:
151.4ºC

[ Exact Mass ]:
253.99700

[ PSA ]:
108.35000

[ LogP ]:
0.96540

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-sulfanyl-6-(trifluoromethyl)pyrimidin-4-ol
  • Chloroacetic acid

DownStream

  • 6-(Trifluoromethyl)Uracil

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 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
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine