5,5'-Dithiobis(1-phenyl-1H-tetrazole)

Suppliers

Names

[ CAS No. ]:
5117-07-7

[ Name ]:
5,5'-Dithiobis(1-phenyl-1H-tetrazole)

[Synonym ]:
MFCD00134361
1-phenyl-5-[(1-phenyltetrazol-5-yl)disulfanyl]tetrazole
EINECS 225-852-2

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
618.6ºC at 760mmHg

[ Melting Point ]:
145 °C (dec.)(lit.)

[ Molecular Formula ]:
C14H10N8S2

[ Molecular Weight ]:
354.41300

[ Flash Point ]:
327.9ºC

[ Exact Mass ]:
354.04700

[ PSA ]:
137.80000

[ LogP ]:
2.43740

[ Index of Refraction ]:
1.84

MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Phenyl-5-mercaptotetrazole
  • 1,2,3,4-Thiatriazol-5-amine,N-phenyl-
  • 4-phenyl-3-thiosemicarbazide
  • Phenyl isothiocyanate

DownStream

  • 1-Phenyl-1H-tetrazole
  • 1-Phenyl-5-mercaptotetrazole
  • N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-1-hydroxy-4-(1-phenylt etrazol-5-yl)sulfanyl-naphthalene-2-carboxamide
  • (1-phenyltetrazol-5-yl) thiohypochlorite

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

  • 5,5'-azobis[1-phenyl-1H-tetrazole]
  • 5,5'-dithiobis(1-methyltetrazole)
  • 5,5'-(Methylenebisthio)bis(1-phenyl-1H-tetrazole)
  • 5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
  • 5-(2-chlorophenoxy)-1-phenyl-1H-tetrazole
  • 5-(3-chlorophenethylsulfonyl)-1-phenyl-1H-tetrazole
  • 1-(4,4-Difluorocyclohexyl)-2-methylpropan-2-ol
  • 3-[(3,5-Difluorophenyl)methyl]pyrrolidin-3-ol
  • tert-Butyl (2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)carbamate
  • 2-Pyrazinamine, N,N-dimethyl-5-(trifluoromethyl)-
  • 4-(2H-1,3-benzodioxol-5-yloxy)-5-bromopyrimidine
  • 1,4-Bis((R)-4-ethyl-4,5-dihydrooxazol-2-yl)benzene
  • 3-{[(3-Hydroxybutyl)amino]methyl}phenol
  • (2R,2'R,5R,5'R)-1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(2,5-dimethylphospholane)
  • Ethyl 3-chloro-4-cyclopropylbenzoate
  • (2S)-2-[(4-Chlorophenyl)methoxy]propanoic acid
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