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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-3-(hydroxymethyl)-2-imidazolidinone |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure |  |
| Molecular Formula | C6H9ClN2O3 |
| Molecular Weight | 192.60 |
| CAS Registry Number | 89641-61-2 |
| SMILES | C1CN(C(=O)N1CO)C(=O)CCl |
| InChI | 1S/C6H9ClN2O3/c7-3-5(11)9-2-1-8(4-10)6(9)12/h10H,1-4H2 |
| InChIKey | CBAHHPWHIVELRJ-UHFFFAOYSA-N |
| Density | 1.498g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.219°C at 760 mmHg (Cal.) |
| Flash point | 140.811°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloroacetyl)-3-(hydroxymethyl)-2-imidazolidinone |