5-(4-Methylphenyl)-1H-tetrazole

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Names

[ CAS No. ]:
24994-04-5

[ Name ]:
5-(4-Methylphenyl)-1H-tetrazole

[Synonym ]:
5-p-methylphenyltetrazole
5-(p-Tolyl)-1H-tetrazole
MFCD00277902
5-P-Methylphenyl-1H-tetrazole
5-P-Tolyl-2H-Tetrazole
5-(4-Methylphenyl)-1H-Tetrazole

Chemical & Physical Properties

[ Density]:
1.241 g/cm3

[ Boiling Point ]:
260°C

[ Melting Point ]:
250-253 °C(lit.)

[ Molecular Formula ]:
C8H8N4

[ Molecular Weight ]:
160.17600

[ Flash Point ]:
159.1ºC

[ Exact Mass ]:
160.07500

[ PSA ]:
54.46000

[ LogP ]:
1.17510

[ Vapour Pressure ]:
0.000128mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Tolunitrile
  • Benzaldehyde,4-methyl-, oxime
  • (αE)-N-Hydroxy-4-methylbenzenemethaneimine
  • p-Tolualdehyde
  • 4-Methylbenzenecarbothioamide
  • 4-Methylbenzamide
  • 4-Bromotoluene
  • 4-Iodotoluene
  • bis-(α-amino-4-methyl-benzylidene)-hydrazine
  • Benzenediazonium chloride

DownStream

  • 1,3,4-Oxadiazole,2-methyl-5-(4-methylphenyl)-
  • 5-(4-Methylphenyl)-1H-tetrazole
  • p-Toluidine
  • 4-Methylbenzoic acid
  • 1,3,4-Oxadiazole,2,5-bis(4-methylphenyl)-
  • 2-(4-methylphenyl)-5-(2-nitrophenyl)-1,3,4-oxadiazole
  • [5-(4-methylphenyl)tetrazol-1-yl]-phenylmethanone
  • 2-(4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
  • 2-(4-methylphenyl)-5-naphthalen-1-yl-1,3,4-oxadiazole

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-Ethoxy-5-(4-methylphenyl)-1H-tetrazole
  • [5-(4-methylphenyl)tetrazol-1-yl]-phenylmethanone
  • 5-[(4-methylphenyl)methylidene]-3-phenyl-2-sulfanylidene-thiazolidin-4-one
  • 5-(4-methylphenyl)-1H-benzo[g]isochromen-4-one
  • 5-(4-methylphenyl)-1H-pyrimidin-2-one
  • 5-(4-METHYLPHENYL)-1H-IMIDAZOL-2-AMINE SULPHATE (2:1)
  • 1,3-Dichloro-4-ethyl-2-fluorobenzene
  • 2-Bromo-1-(5-hexylthiophen-2-yl)ethanone
  • 1-Methyl-5-nitroisoquinolin-3-amine
  • 4-Bromo-2-chloro-3-fluorobenzaldehyde
  • 1-[9-(prop-2-en-1-yl)-6-oxaspiro[4.5]decan-9-yl]-1H-pyrazole
  • 2-(3-Chlorophenyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
  • 2-(hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)acetic acid
  • 2-(4-Chlorophenyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
  • 1-Butyl-4-methoxy-1H-indole
  • 2-(2-Chlorophenyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid
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