4H-Imidazol-4-one,3,5-dihydro-2-methyl-

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Names

[ CAS No. ]:
4915-81-5

[ Name ]:
4H-Imidazol-4-one,3,5-dihydro-2-methyl-

[Synonym ]:
Methyl-2-imidazolinon-4(5)
2-Methyl-3,5-dihydro-imidazol-4-on
2-methylimidazolone
4,5-Dihydro-2-methylimidazole-4-one
2-methyl-4(5H)-imidazolone
2-methyl-4,5-dihydro-1H-5-imidazolone
2-methyl-3,5-dihydro-imidazol-4-one
2-Methyl-1,5-dihydro-4H-imidazol-4-one

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
146.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H6N2O

[ Molecular Weight ]:
98.10320

[ Flash Point ]:
42.6ºC

[ Exact Mass ]:
98.04800

[ PSA ]:
41.46000

[ Index of Refraction ]:
1.599

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl acetimidate
  • Ethyl glycinate

DownStream

Related Compounds

  • 4H-Imidazol-4-one,3,5-dihydro-2-methyl-5-(phenylmethylene)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)
  • 4H-Imidazol-4-one,3,5-dihydro-2-methyl-5-((2-phenyl-1H-indol-3-yl)methylene)-3-(1,3,4-thiadiazol-2-yl)
  • 4H-Imidazol-4-one,3,5-dihydro-2-hydroxy-3-methyl-5-methylene-(9CI)
  • 4H-Imidazol-4-one, 3,5-dihydro-5-((4-aminophenyl)methylene)-3-((6-meth oxy-2-methyl-4-quinolinyl)amino)-2-methyl-
  • 4H-Imidazol-4-one, 3,5-dihydro-5-((3-hydroxyphenyl)methylene)-3-((6-me thoxy-2-methyl-4-quinolinyl)amino)-2-methyl-
  • 4H-Imidazol-4-one, 3,5-dihydro-5-(1,3-benzodioxol-5-ylmethylene)-3-((( 6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-
  • (R)-4-(3-Amino-1-(isoquinolin-6-ylamino)-1-oxopropan-2-yl)benzyl 2,4-dimethylbenzoate
  • 2-(N-methylacetamido)octanoic acid
  • 1-[2-(6-Fluoropyridin-3-yl)ethyl]piperazine
  • 2-Chloro-1-[4-(4-fluoro-benzyl)-piperidin-1-yl]-ethanone
  • 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-acetamidoacetic acid
  • 1-Piperidineacetamide,n-(2,3-dihydro-2-oxo-6-benzoxazolyl)-4-[(4-hydroxyphenyl)methyl]-a-oxo-
  • 4,4-dimethyl-2-(N-methylacetamido)pentanoic acid
  • 2-chloro-N-{3-(methoxycarbonylmethyl)phenyl}acetamide
  • 1-Piperidineacetamide,n-[4-(acetylamino)phenyl]-4-[(4-fluorophenyl)methyl]-
  • Methyl 3-[2-(methylamino)ethoxy]benzoate
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