3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-phenyl-

Suppliers

Names

[ CAS No. ]:
5373-72-8

[ Name ]:
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-phenyl-

[Synonym ]:
4-phenyl-1,2,4-triazole-3-thiol
4-phenyl-1,2,4-triazolin-5-thione
4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione
4-Phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
4-phenyl-1,2,4-triazole-3-thione
4h-1,2,4-triazole-3-thiol,4-phenyl
4-phenyl-4H-1,2,4-triazole-3-thione
4-Phenyl-2,4-dihydro-[1,2,4]triazol-3-thion
4-phenyl-1,2,4-trazol-3-thione
4-Phenyl-4H-1,2,4-triazole-3-thiol
F0264-0008

Chemical & Physical Properties

[ Density]:
1.33 g/cm3

[ Boiling Point ]:
260.4ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3S

[ Molecular Weight ]:
177.22600

[ Flash Point ]:
111.3ºC

[ Exact Mass ]:
177.03600

[ PSA ]:
65.70000

[ LogP ]:
1.92990

[ Index of Refraction ]:
1.704

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • 4-phenyl-3-thiosemicarbazide
  • Ethyl formate
  • formohydrazide

DownStream

  • (4-PHENYL-4H-1,2,4-TRIAZOL-3-YL)THIO]ACETIC ACID
  • 4-PHENYL-4H-1,2,4-TRIAZOLE

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-phenyl-5-[(8-quinolinyloxy)methyl]-
  • 4-phenyl-3-undecyl-1H-1,2,4-triazole-5-thione
  • 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-(1-naphthalenylmethyl)-4-phenyl-, hydrochloride (1:1)
  • 3H-1,2,4-Triazole-3-thione,2,4-dihydro-4-[[(5-methyl-2-thienyl)methylene]amino]-(9CI)
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-[(phenylmethylene)amino]-5-(trifluoromethyl)- (en)
  • 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
  • 2-((1-(2-morpholinoethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)-N-(p-tolyl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-methyl-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-3-nitrobenzamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3,6-dimethyl-N-(pyridin-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(4-bromo-2-methylphenyl)-5-ethyl-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide