Name | (4-Hydroxy-3,5-Diiodophenyl)(1H-Indol-3-Yl)Methanone |
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Synonyms | 3-(3,5-DIIODO-4-HYDROXYBENZOYL)-INDOLE |
Molecular Structure | ![]() |
Molecular Formula | C15H9I2NO2 |
Molecular Weight | 489.05 |
CAS Registry Number | 138222-00-1 |
SMILES | c1ccc2c(c1)c(c[nH]2)C(=O)c3cc(c(c(c3)I)O)I |
InChI | 1S/C15H9I2NO2/c16-11-5-8(6-12(17)15(11)20)14(19)10-7-18-13-4-2-1-3-9(10)13/h1-7,18,20H |
InChIKey | RTPAVBYYXYONLJ-UHFFFAOYSA-N |
Density | 2.197g/cm3 (Cal.) |
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Boiling point | 527.303°C at 760 mmHg (Cal.) |
Flash point | 272.703°C (Cal.) |
Refractive index | 1.81 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Hydroxy-3,5-Diiodophenyl)(1H-Indol-3-Yl)Methanone |