Identification |
Name: | 2,5-Cyclohexadiene-1-acetamide,3,5-dibromo-1-hydroxy-4-oxo- |
Synonyms: | 3,5-Dibromo-1-hydroxy-4-oxo-2,5-cyclohexadien-1-acetamide;Dienone B; NSC 289074; Verongiaquinol |
CAS: | 17194-81-9 |
Molecular Formula: | C8H7 Br2 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H7Br2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 318.4°C |
Boiling Point: | 602.9°Cat760mmHg |
Density: | 2.195g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 318.4°C |
Safety Data |
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