5,5-dimethyl-1,3,4-oxadiazol-2-one

Names

[ CAS No. ]:
28873-61-2

[ Name ]:
5,5-dimethyl-1,3,4-oxadiazol-2-one

[Synonym ]:
5,5-Dimethyl-2-oxo-2,5-dihydro-1,3,4-oxadiazol

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
96.8ºC at 760mmHg

[ Molecular Formula ]:
C4H6N2O2

[ Molecular Weight ]:
114.10300

[ Flash Point ]:
13.1ºC

[ Exact Mass ]:
114.04300

[ PSA ]:
51.02000

[ LogP ]:
0.19610

[ Vapour Pressure ]:
42.8mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Precursor & DownStream

Precursor

  • (5,5-dimethyl-5H-[1,3,4]oxadiazol-2-ylidene)-methyl-amine
  • Acetone Semicarbazone

DownStream


Related Compounds

  • 5,5-dimethyl-5H-[1,3,4]oxadiazol-2-one (4,4'-dichloro-benzhydrylidene)-hydrazone
  • 5,5-dimethyl-5H-[1,3,4]oxadiazol-2-one (4-bromo-benzhydrylidene)-hydrazone
  • (5,5-dimethyl-5H-[1,3,4]oxadiazol-2-ylidene)-methyl-amine
  • 5-(5-chloro-3H-indol-2-yl)-3H-1,3,4-oxadiazol-2-one
  • benzaldehyde (Ξ)-((Z)-5,5-dimethyl-5H-[1,3,4]oxadiazol-2-ylidene)-hydrazone
  • 4-methyl-benzaldehyde (Ξ)-((Z)-5,5-dimethyl-5H-[1,3,4]oxadiazol-2-ylidene)-hydrazone
  • 2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(Furan-2-ylmethyl)-5-(3-methoxyphenyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine