Chemical Product Library / Reference

1,3,4-Thiadiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1,3,4-Thiadiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-

Chemical identity

English name1,3,4-Thiadiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-
English synonyms2-(Methylsulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole;1,3,4-Thiadiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-;2-methylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole;2-methanesulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole;1,3,4-Thiadiazole,2-(methylsulfonyl)-5-(trifluoromethyl)-;C4H3F3N2O2S2;2-?(Methylsulfonyl)?-?5-?(trifluoromethyl)?-?1,?3,?4-?thiadiazole;AP-501/42008353;2-methylsulphonyl-5-trifluoromethyl-1,3,4-thiadiazole;2-(Methanesulfonyl)-5-(trifluoromethyl)-1,3,4-thiadiazole;2-(Methylsulfonyl)-5-(Trifluoromethyl)-1,3,4-Thiadiazol;2-Methyhydrazine)-5-(trifluoromethyl)-1,3,4-thiadiazole
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.27603-25-4
EINECS No.809-978-0
Molecular formulaC4H3F3N2O2S2
Molecular weight232.2
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 0.9; hydrogen-bond donors 0; hydrogen-bond acceptors 8; TPSA 96.5 A^2; rotatable bonds 1

Application scenarios

Not provided