Identification |
Name: | 2,5-Cyclohexadien-1-one,2,6-dibromo-4-[(4-hydroxy-3-methylphenyl)imino]-, sodium salt (1:1) |
Synonyms: | Indophenol,2,6-dibromo-3'-methyl-, sodium salt (8CI);NSC 10442; |
CAS: | 5418-34-8 |
Molecular Formula: | C13H9Br2NNaO2 |
Molecular Weight: | 371.0241 |
InChI: | InChI=1/C13H9Br2NO2/c1-7-4-8(2-3-12(7)17)16-9-5-10(14)13(18)11(15)6-9/h2-6,18H,1H3/b16-8- |
Molecular Structure: |
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Properties |
Flash Point: | 202.9°C |
Boiling Point: | 411.8°Cat760mmHg |
Density: | 1.78g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 202.9°C |
Safety Data |
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