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Chemical manufacturer since 2002 | ||||
Name | 2-(3,4-Dichlorophenyl)-4-Methyl-1,2,4-Oxadiazolidine-3,5-Dione |
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Synonyms | 2-(3,4-Dichlorophenyl)-4-Methyl-1,2,4-Oxadiazolidine-3,5-Quinone; 1,2,4-Oxadiazolidine-3,5-Dione, 2-(3,4-Dichlorophenyl)-4-Methyl-; 2-(3,4-Dichlorophenyl)-4-Methyl-1,2,4-Oxadiazolidinedione |
Molecular Structure | ![]() |
Molecular Formula | C9H6Cl2N2O3 |
Molecular Weight | 261.06 |
CAS Registry Number | 20354-26-1 |
EINECS | 243-761-6 |
SMILES | C2=C(N1C(=O)N(C)C(O1)=O)C=CC(=C2Cl)Cl |
InChI | 1S/C9H6Cl2N2O3/c1-12-8(14)13(16-9(12)15)5-2-3-6(10)7(11)4-5/h2-4H,1H3 |
InChIKey | LRUUNMYPIBZBQH-UHFFFAOYSA-N |
Density | 1.602g/cm3 (Cal.) |
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Boiling point | 348.716°C at 760 mmHg (Cal.) |
Flash point | 164.698°C (Cal.) |
(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 2-(3,4-Dichlorophenyl)-4-Methyl-1,2,4-Oxadiazolidine-3,5-Dione |