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

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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

Click to get detail MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail 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
  • 6-[4-(Sulfanylmethyl)phenyl]pyridine-3-carboxylic acid
  • 1-(Azepane-1-sulfonyl)-3,3-dimethylbutan-2-amine
  • (3S)-3-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-4-methylpentanoic acid
  • 5-tert-butyl-1-(pyrimidin-2-yl)-1H-pyrazole-3-carboxylic acid
  • 6-[(3-Ethyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-3-carboxylic acid
  • 1-(1-Hydroxy-2,3-dimethylbutan-2-yl)-3-methylcyclohexan-1-ol
  • 3-(1-Amino-3-methylcyclohexyl)azetidin-3-ol
  • 1-(1-Amino-3-methylcyclohexyl)-3,3-dimethylcyclobutan-1-ol
  • 2,2-dimethyl-3-(2-methyl-2H-1,2,3-triazol-4-yl)morpholine
  • methyl 4-[(2S)-2-hydroxypropyl]-2-methylbenzoate
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