5-(3-METHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL

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Names

[ CAS No. ]:
66147-19-1

[ Name ]:
5-(3-METHYLPHENYL)-1,3,4-OXADIAZOLE-2-THIOL

[Synonym ]:
f2146-0002

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
274.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2OS

[ Molecular Weight ]:
192.23800

[ Flash Point ]:
119.7ºC

[ Exact Mass ]:
192.03600

[ PSA ]:
77.72000

[ LogP ]:
2.33370

[ Index of Refraction ]:
1.665

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • potassium 2-(3-methylbenzoyl)hydrazine-1-carbodithioate
  • 3-Methyl-Benzoylhydrazide
  • Carbon disulphide
  • 3-Methylbenzoic acid
  • 3-Methylbenzoylchloride
  • Methyl 3-methylbenzoate

DownStream

  • 4-amino-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-(3-THIENYLMETHYL)-1,3,4-OXADIAZOLE-2-THIOL
  • 5-(3-METHOXYPHENYL)-1,3,4-OXADIAZOLE-2-THIOL
  • 5-(Pyridin-3-yl)-1,3,4-oxadiazole-2-thiol
  • 5-(3-FLUORO-PHENYL)-[1,3,4]OXADIAZOLE-2-THIOL
  • 5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazole-2-thiol
  • 5-(3,4-dimethylphenyl)-1,3,4-oxadiazole-2-thiol
  • 2-ethoxy-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • 2,3-dimethoxy-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • 2-chloro-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • 2-bromo-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • 2,6-difluoro-N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)benzamide
  • N-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)-2-(trifluoromethoxy)benzenesulfonamide
  • N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-2-(trifluoromethyl)benzamide
  • N-(2-hydroxy-2-(4-(methylthio)phenyl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-3,5-bis(trifluoromethyl)benzamide
  • N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)cinnamamide
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