Chemical Product Library / Reference

5-Anilino-4-phenyl-4H-1,2,4-triazole-3-thiol

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

Molecular structure for 5-Anilino-4-phenyl-4H-1,2,4-triazole-3-thiol

Chemical identity

English name5-Anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
English synonyms5-Anilino-4-phenyl-4H-1,2,4-triazole-3-thiol;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-phenyl-5-(phenylamino)-;3H-1,2,4-Triazol-3-thione, 2,4-dihydro-4-phenyl-5-(phenylamino);2,4-DIHYDRO-4-PHENYL-5-(PHENYLAMINO)-3H-1,2,4-TRIAZOLE-3-THIONE;3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione;4-Phenyl-3-(phenylamino)-1H-1,2,4-triazole-5(4H)-thione;4-phenyl-5-(phenylamino)-4H-1,2,4-triazole-3-thiol;5-Anilino-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione;4H-1,2,4-triazole-3-thiol, 4-phenyl-5-(phenylamino)-;4-phenyl-5-(phenylamino)-1,2,4-triazole-3-thiol;4-phenyl-5-phenylamino-1,2,4-triazole-3-thione;3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-phenyl-5-phenylamino-
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.14132-84-4
EINECS No.237-984-8
Molecular formulaC14H12N4S
Molecular weight268.34
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 2.9; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 71.8 A^2; rotatable bonds 3

Application scenarios

Not provided