Name | Methyl 3,5-Diiodo-4-Methoxybenzoate |
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Synonyms | 3,5-Diiodo-4-méthoxybenzoate de méthyle; Benzoic acid, 3,5-diiodo-4-methoxy-, methyl ester |
Molecular Structure | ![]() |
Molecular Formula | C9H8I2O3 |
Molecular Weight | 417.97 |
CAS Registry Number | 4253-10-5 |
SMILES | COc1c(cc(cc1I)C(=O)OC)I |
InChI | 1S/C9H8I2O3/c1-13-8-6(10)3-5(4-7(8)11)9(12)14-2/h3-4H,1-2H3 |
InChIKey | JGOPAYNWHLCZRT-UHFFFAOYSA-N |
Density | 2.1±0.1g/cm3 (Cal.) |
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Boiling point | 412.4±45.0°C at 760 mmHg (Cal.) |
Flash point | 203.2±28.7°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3,5-Diiodo-4-Methoxybenzoate |