Name | (3,5-Diiodo-4-Methoxyphenyl)Methanol |
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Molecular Structure | ![]() |
Molecular Formula | C8H8I2O2 |
Molecular Weight | 389.96 |
CAS Registry Number | 52273-41-3 |
SMILES | COc1c(cc(cc1I)CO)I |
InChI | 1S/C8H8I2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3,11H,4H2,1H3 |
InChIKey | WXOMNFLCEZKUOU-UHFFFAOYSA-N |
Density | 2.275g/cm3 (Cal.) |
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Boiling point | 422.635°C at 760 mmHg (Cal.) |
Flash point | 209.402°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (3,5-Diiodo-4-Methoxyphenyl)Methanol |