5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

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Names

[ CAS No. ]:
7120-86-7

[ Name ]:
5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

[Synonym ]:
5-tert-butyl-3H-[1,3,4]oxadiazol-2-one
EINECS 230-423-8
5-t-butyl-1,3,4-oxadiazol-2(3H)-one
5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
5-tert-butyl-1,3,4-oxadiazol-2-ol
5-tert-Butyl-1,3,4-oxadiazol-2-on
5-tert-butyl-1,3,4-oxadiazol-2(3H)-one
5-tert.-Butyl-1,3,4-oxadiazolin-2-on

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Molecular Formula ]:
C6H10N2O2

[ Molecular Weight ]:
142.15600

[ Exact Mass ]:
142.07400

[ PSA ]:
59.15000

[ LogP ]:
1.07270

[ Index of Refraction ]:
1.53

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N'-(2,2-dimethyl-propionyl)-hydrazinecarboxylic acid phenyl ester
  • Pivaloyl chloride

DownStream

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

  • 3-(2-chloro-4-nitrophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
  • 3-(2-chloro-4-isocyanatophenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
  • 3-(2,4-Dichloro-5-(2-propynyloxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
  • 3-(2,4-Dichloro-5-(1-methylethoxy)phenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one
  • 3-(4-amino-2-chlorophenyl)-5-(1,1-dimethylethyl-1,3,4-oxadiazol-2(3H)-one
  • 5-(1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one
  • 4-(1-Methanesulfonylcyclopropyl)benzonitrile
  • 2-(Dimethylamino)-3-fluorobenzonitrile
  • 3-(2-Hydroxyethyl)benzeneacetonitrile
  • 5-[4-chloro-2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
  • tert-butyl N-[2-bromo-5-(cyanomethyl)phenyl]carbamate
  • 5-[3-chloro-5-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
  • 2-[2-(Dimethylamino)-4-fluorophenyl]acetonitrile
  • (4-Bromo-2,3,5,6-tetrafluoro-phenyl)-acetonitrile
  • tert-butyl N-[5-(3-aminoprop-1-en-1-yl)-2-chlorophenyl]carbamate
  • 3-[3-Chloro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine
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