Name | 5,5-Bis(4-Chlorophenyl)-1,3-Dichlorohydantoin |
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Synonyms | 1,3-Dichloro-5,5-Bis(4-Chlorophenyl)Hydantoin; 1,3-N-Dichloro-5,5-(P-Chlorophenyl)-Hydantoin; 1,3-N-Dichloro-5,5-(P-Chlorophenyl)Hydantoin |
Molecular Structure | ![]() |
Molecular Formula | C15H8Cl4N2O2 |
Molecular Weight | 390.05 |
CAS Registry Number | 55579-35-6 |
SMILES | C3=C(C2(C1=CC=C(C=C1)Cl)C(N(C(N2Cl)=O)Cl)=O)C=CC(=C3)Cl |
InChI | 1S/C15H8Cl4N2O2/c16-11-5-1-9(2-6-11)15(10-3-7-12(17)8-4-10)13(22)20(18)14(23)21(15)19/h1-8H |
InChIKey | MGXFKWORWDCDPR-UHFFFAOYSA-N |
Density | 1.675g/cm3 (Cal.) |
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Boiling point | 466.15°C at 760 mmHg (Cal.) |
Flash point | 235.719°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,5-Bis(4-Chlorophenyl)-1,3-Dichlorohydantoin |