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4-(Trifluoromethyl)-2-pyrimidinethiol
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4-(Trifluoromethyl)-2-pyrimidinethiol

CAS: 136547-17-6

Ref. 3D-FT105040

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Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
4-(Trifluoromethyl)-2-pyrimidinethiol
Synonyms:
  • 6-(Trifluoromethyl)-2(1H)-Pyrimidinethione3-(Trifluoromethyl)-2-pyrimidinethiol
  • 2-Mercapto-4-(Trifluoromethyl)Pyrimidine
  • Akos B022179
  • 4-(Trifluoromethyl)Pyrimidine-2-Thiol
  • Art-Chem-Bb B022179
  • Buttpark 27\08-66
  • 4-(Trifluoromethyl)pyrimidine-2-thiol 97%
  • 4-(Trifluoromethyl)pyrimidine-2-thiol97%
  • Ethyl 4,4,4-Trifluoro-2-Methylbutanoate
Description:

4-(Trifluoromethyl)-2-pyrimidinethiol is a fluorescent chemical that has been shown to be an effective probe for the detection of halogenated solvents, such as trichloroethylene, chloroform, and carbon tetrachloride. 4-(Trifluoromethyl)-2-pyrimidinethiol is also used to detect aldehydes in organic synthesis and X-ray structures. It reacts with oxygen to produce a fluorescence signal. The reaction's rate is dependent on the solvent's polarity and the concentration of the reactant. The fluorescence quantum yield for 4-(Trifluoromethyl)-2-pyrimidinethiol has been determined at 0.5%. This chemical can be dissolved in solvents such as benzene, chloroform, dichloromethane, ethers, and hexanes. It forms anions with strong bases

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.15 g/mol
Formula:
C5H3F3N2S
Purity:
Min. 95%
InChI:
InChI=1S/C5H3F3N2S/c6-5(7,8)3-1-2-9-4(11)10-3/h1-2H,(H,9,10,11)
InChI key:
InChIKey=HDGJASCXBNRLGA-UHFFFAOYSA-N
SMILES:
FC(F)(F)c1ccnc(=S)[nH]1
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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