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| Chemical manufacturer | ||||
| Name | 1,3-Dimethyl-1-[(E)-(2-propyn-1-ylimino)methyl]urea |
|---|---|
| Synonyms | (E)-N-met |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.18 |
| CAS Registry Number | 669053-27-4 |
| SMILES | O=C(N(/C=N/CC#C)C)NC |
| InChI | 1S/C7H11N3O/c1-4-5-9-6-10(3)7(11)8-2/h1,6H,5H2,2-3H3,(H,8,11)/b9-6+ |
| InChIKey | PEBGIJKVGLVWMR-RMKNXTFCSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Dimethyl-1-[(E)-(2-propyn-1-ylimino)methyl]urea |