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| Chemical manufacturer | ||||
| Name | 1-Methyl-1-(5-Methyl-1,2-Oxazol-3-Yl)Urea |
|---|---|
| Synonyms | 1-methyl-1-(5-methylisoxazol-3-yl)urea |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3O2 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 55807-48-2 |
| SMILES | Cc1cc(no1)N(C)C(=O)N |
| InChI | 1S/C6H9N3O2/c1-4-3-5(8-11-4)9(2)6(7)10/h3H,1-2H3,(H2,7,10) |
| InChIKey | FUWPWPGXFJXADE-UHFFFAOYSA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.747°C at 760 mmHg (Cal.) |
| Flash point | 148.387°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1-(5-Methyl-1,2-Oxazol-3-Yl)Urea |