Weight | 98.105 g/mol |
---|---|
Formula | C4H6N2O |
Hydrogen Acceptors | 2 |
Hydrogen Donors | 1 |
Aromatic Rings | 1 |
Rotatable Bonds | 0 |
1-Methyl-1,3-dihydro-imidazol-2-one (39799-77-4)
1-methyl-1,3-dihydro-2H-imidazol-2-one · 39799-77-4
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- Sigma-Aldrich - Search for 1-Methyl-1,3-dihydro-imidazol-2-one
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- Cardiovascular properties of a new cardiotonic agent: MDL 17,043 (1.3-dihydro-4-methyl-5-[4-(methylthio)-benzoyl]-2H-imidazol-2-one). (Journal of Cardiovascular Pharmacology, 1982)
- Cardiotonic agents. 7. Prodrug derivatives of 4-ethyl-1,3-dihydro- 5-[4-(2-methyl-1H-imidazol-1-yl)benzoyl]-2H-imidazol-2-one. (Journal of Medicinal Chemistry, 1992)
- Synthesis and biological evaluation of the metabolites of 2-(1-{3-[(6-chloronaphthalen-2-yl)sulfonyl]propanoyl}piperidin-4-yl)-5-methyl-1,2-dihydro-3H-imidazo[1,5-c]imidazol-3-one (Bioorganic & Medicinal Chemistry, 2009)
- New 5-HT3 (serotonin-3) receptor antagonists. III. An efficient synthesis of carbon 14-labeled (+)-8,9-dihydro-10-methyl-7-[(5-methyl-1H-imidazol-4- yl)methyl]pyrido[1,2-a]indol-6(7H)-one hydrochloride (FK 1052). (Chemical & Pharmaceutical Bulletin, 1995)
- Sulfur-containing compounds quench 3,7-dihydro-2-methyl-6-(4-methoxyphenyl)imidazol[1,2-a]pyrazine-3-one chemiluminescence: Discrimination between true antioxidants and quenchers using xanthine oxidase. (Analytical Biochemistry, 2010)
- 3-(2-Amino-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-5-yl)-3-hydroxy-1-phenylindolin-2-one ethanol solvate (Acta Crystallographica Section E-structure Reports Online, 2009)
-
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-methyl-1,3-dihydro-2H-imidazol-2-one
- 39799-77-4
-
SMILESCN1C=CNC1=O
-
InChIKeyPXHFWPOPKVWXQT-UHFFFAOYSA-N
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Alternate Names
Estimated Properties
Boiling Point | 236.1 C | EPA T.E.S.T. |
---|---|---|
Boiling Point | 235.43 C | EPI Suite |
Density | 1.1 g/cm3 | EPA T.E.S.T. |
Flash Point | 133.95 C | EPA T.E.S.T. |
Melting Point | 49.37 C | EPI Suite |
Water Solubility | 106203 mg/L | EPA T.E.S.T. |
Water Solubility | 487970 mg/L | EPI Suite |
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