5-(Benzylthio)-1H-tetrazole

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Names

[ CAS No. ]:
21871-47-6

[ Name ]:
5-(Benzylthio)-1H-tetrazole

[Synonym ]:
MFCD00068731
benzylthio-1H-tetrazole
5-(Benzylthio)-1H-tetrazole
T5MNNNJ ES1R
benzyl tetrazol-5-yl sulphide
5-[(Phenylmethyl)thio]-1H-tetrazole
5-(phenylmethyl)thio-1H-Tetrazole
5-(Benzylsulfanyl)-1H-tetrazole
5-benzylthio-tetrazole
2H-tetrazole, 5-[(phenylmethyl)thio]-
5-(Benzylsulfanyl)-2H-tetrazole
1H-Tetrazole, 5-[(phenylmethyl)thio]-
5-Benzylthio-1H-Tetrazole

Chemical & Physical Properties

[ Density]:
1.38

[ Boiling Point ]:
389.3±35.0 °C at 760 mmHg

[ Melting Point ]:
135-138°C

[ Molecular Formula ]:
C8H8N4S

[ Molecular Weight ]:
192.241

[ Flash Point ]:
189.2±25.9 °C

[ Exact Mass ]:
192.046967

[ PSA ]:
79.76000

[ LogP ]:
1.90

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.660

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xn,Xi

[ Risk Phrases ]:
R11:Highly Flammable. R20/21/22:Harmful by inhalation, in contact with skin and if swallowed . R36:Irritating to the eyes. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN 1648 3/PG 2

[ WGK Germany ]:
3

[ Hazard Class ]:
3.0

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzyl thiocyanate
  • Benzyl chloride
  • Thiosemicarbazide
  • benzyl N'-aminocarbamimidothioate

DownStream

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

  • 1-methyl-5-benzylthio-1H-tetrazole
  • 5-(benzylthio)-1H-1,2,3-triazole
  • 5-Benzylthio-1H-1,2,4-triazole-1-methanol
  • 5-(benzylsulfanyl)-1-phenyl-1H-tetrazole
  • 3-AMINO-5-(BENZYLTHIO)-1H-PYRAZOLE-4-CARBONITRILE
  • 5-amino-1H-tetrazole sodium salt
  • Butyl 4-(2-(1-(phenylsulfonyl)piperidin-2-yl)acetamido)benzoate
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-(3,5-dimethylphenyl)acetamide
  • 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-3-yl]-N-(2,4,6-trimethylphenyl)acetamide
  • N-(5-(benzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2,5-dimethylfuran-3-carboxamide
  • N-(2-((6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(2-((6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-(3-fluorophenyl)acetamide
  • N-(2,4-difluorophenyl)-2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)acetamide
  • 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-3-yl)-N-(3-methoxyphenyl)acetamide
  • 2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)-N-(2-((6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acetamide
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