| Weight | 128.131 g/mol |
|---|---|
| Formula | C5H8N2O2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 0 |
Hydrouracil, 1-methyl- (696-11-7)
1-methyldihydro-2,4(1H,3H)-pyrimidinedione · 696-11-7
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 1-methyldihydro-2,4(1H,3H)-pyrimidinedione
- 696-11-7
-
SMILESCN1CCC(=O)NC1=O
-
InChIKeyLPQUIFIUJKZJRT-UHFFFAOYSA-N
Suppliers
Safety
Alternate Names
Estimated Properties
| Boiling Point | 237.9 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 376.2 C | EPI Suite |
| Density | 1.22 g/cm3 | EPA T.E.S.T. |
| Flash Point | 142.8 C | EPA T.E.S.T. |
| Melting Point | 152.75 C | EPI Suite |
| Water Solubility | 37697 mg/L | EPA T.E.S.T. |
| Water Solubility | 7965.8 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
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Hydrouracil, 1-methyl-
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