2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazole

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Names

[ CAS No. ]:
73332-75-9

[ Name ]:
2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazole

[Synonym ]:
Imidazo[2,1-b]oxazole,2,3-dihydro-2-methyl-6-nitro
2-Methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazole

Chemical & Physical Properties

[ Density]:
1.71g/cm3

[ Boiling Point ]:
333.7ºC at 760 mmHg

[ Molecular Formula ]:
C6H7N3O3

[ Molecular Weight ]:
169.13800

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
169.04900

[ PSA ]:
72.87000

[ LogP ]:
1.09540

[ Index of Refraction ]:
1.72

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Imidazole-1-ethanol, .alpha.-methyl-2,4-dinitro-
  • 2,4-Dinitro-1H-imidazole
  • epoxypropane

DownStream

Related Compounds

  • 4-(2-methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-ylmethoxy)-benzaldehyde
  • (1-(2-methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-ylmethyl)-piperidin-4-ol)
  • 2-Methyl-5-nitro-2,3-dihydro-imidazo[2,1-b]oxazole
  • 2-methyl-6-nitro-2-(4-piperazin-1-yl-phenoxymethyl)-2,3-dihydro-imidazo[2,1-b]oxazole
  • 2-methyl-6-nitro-2-(4-thiomorpholin-4-yl-phenoxymethyl)-2,3-dihydro-imidazo[2,1-b]oxazole
  • 4-(2-methyl-6-nitro-2,3-dihydro-imidazo[2,1-b]oxazol-2-ylmethyl)-piperazine-1-carboxylic acid tert-butyl ester
  • 2-(3-{[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclobutyl)acetic acid
  • rac-(1R,3S)-2,2-dimethyl-3-(4-methylcyclohexyl)cyclopropan-1-amine
  • rac-2-[(1R,2S,4R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-hydroxycyclobutyl]acetic acid
  • 1-(6-Methyl-2-quinoxalinyl)-1,2,3,4-butanetetrol
  • (2R,3S)-2-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}-3-(benzyloxy)butanoic acid
  • 7-{[(Benzyloxy)carbonyl]amino}pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 9-[(Benzyloxy)carbonyl]-1-oxa-9-azaspiro[5.5]undecane-2-carboxylic acid
  • 2-[(3Z)-2-fluoro-8-azabicyclo[3.2.1]octan-3-ylidene]acetic acid
  • ethyl 2-[(3Z)-2-fluoro-8-azabicyclo[3.2.1]octan-3-ylidene]acetate
  • (2R)-2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-4-methylpentanoic acid
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