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| Chemical manufacturer | ||||
| Name | (1Z)-1-(1-Methyl-2-Imidazolidinylidene)Acetone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.18 |
| CAS Registry Number | 135586-32-2 |
| SMILES | CC(=O)/C=C\1/NCCN1C |
| InChI | 1S/C7H12N2O/c1-6(10)5-7-8-3-4-9(7)2/h5,8H,3-4H2,1-2H3/b7-5- |
| InChIKey | AQBMSLYJKPYNKY-ALCCZGGFSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.239°C at 760 mmHg (Cal.) |
| Flash point | 114.818°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(1-Methyl-2-Imidazolidinylidene)Acetone |