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Chemical manufacturer | ||||
Name | 3-Acetyl-2,5-dioxo-1-imidazolidinecarbonyl chloride |
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Synonyms | 3-acetyl-2,5-dioxoimidazolidine-1-carbonyl chloride |
Molecular Structure | |
Molecular Formula | C6H5ClN2O4 |
Molecular Weight | 204.57 |
CAS Registry Number | 68471-53-4 |
SMILES | CC(=O)N1CC(=O)N(C1=O)C(=O)Cl |
InChI | 1S/C6H5ClN2O4/c1-3(10)8-2-4(11)9(5(7)12)6(8)13/h2H2,1H3 |
InChIKey | ZXMUPEAKLPSDHB-UHFFFAOYSA-N |
Desity | 1.688g/cm3 (Cal.) |
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Boiling point | 300.329°C at 760 mmHg (Cal.) |
Flash point | 135.435°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetyl-2,5-dioxo-1-imidazolidinecarbonyl chloride |