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Chemical manufacturer | ||||
Name | 3-[(E)-Ethylideneamino]-2-oxo-1-imidazolidinecarbonyl chloride |
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Synonyms | (E)-3-(et |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3O2 |
Molecular Weight | 189.60 |
CAS Registry Number | 67692-81-3 |
SMILES | C/C=N/N1CCN(C1=O)C(=O)Cl |
InChI | 1S/C6H8ClN3O2/c1-2-8-10-4-3-9(5(7)11)6(10)12/h2H,3-4H2,1H3/b8-2+ |
InChIKey | UEBYMDBGLQDPLI-KRXBUXKQSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 277.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 121.4±22.6°C (Cal.) |
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List of Reports Available for 3-[(E)-Ethylideneamino]-2-oxo-1-imidazolidinecarbonyl chloride |