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Chemical manufacturer | ||||
Name | 1-(Chloroacetyl)-3-(hydroxymethyl)-2-imidazolidinone |
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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.) |
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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 |