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Chemical manufacturer | ||||
Name | 1,3-Dichloro-5,5-Dimethylhydantoin |
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Synonyms | 1,3-Dichloro-5,5-Dimethyl-Imidazolidine-2,4-Dione; 1,3-Dichloro-5,5-Dimethyl-Hydantoin; 1,3-Dichloro-5,5-Dimethyl Hydantoin |
Molecular Structure | ![]() |
Molecular Formula | C5H6Cl2N2O2 |
Molecular Weight | 197.02 |
CAS Registry Number | 55945-60-3 |
SMILES | CC1(C(N(Cl)C(N1Cl)=O)=O)C |
InChI | 1S/C5H6Cl2N2O2/c1-5(2)3(10)8(6)4(11)9(5)7/h1-2H3 |
InChIKey | KEQGZUUPPQEDPF-UHFFFAOYSA-N |
Density | 1.5 (Expl.) |
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1.6±0.1g/cm3 (Cal.) | |
Melting point | 132°C (Expl.) |
Boiling point | 214.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 83.7±22.6°C (Cal.) |
174.4444°C (Expl.) | |
solubility | 0.2% |
Safety Code | S17;S20;S26;S36/37/39;S45;S60 Details |
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Risk Code | R8;R22;R34 Details |
Hazard Symbol | ![]() ![]() ![]() |
Transport Information | UN1479 |
Safety Description | Safety glasses, rubber gloves, good ventilation. |
DANGER: OXIDIZER, burns skin and eyes | |
8/22/1934 12:00:00 AM | |
(1) | Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493 |
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Market Analysis Reports |
List of Reports Available for 1,3-Dichloro-5,5-Dimethylhydantoin |