Identification |
Name: | 1(2H)-Phthalazinone,4-(4-bromophenyl)- |
Synonyms: | 4-(4-BROMOPHENYL)PHTHALAZIN-1(2H)-ONE;4(4-BROMOPHENYL)-1(2H) PHTHALAZINONE;4-(4-Bromophenyl)phthalazin-1(2H)-one 97% |
CAS: | 76462-38-9 |
Molecular Formula: | C14H9BrN2O |
Molecular Weight: | 301.14 |
InChI: | InChI=1/C14H9BrN2O/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(18)17-16-13/h1-8H,(H,17,18) |
Molecular Structure: |
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Properties |
Melting Point: | 269.5-273.5 °C(lit.)
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Density: | 1.57g/cm3 |
Refractive index: | 1.697 |
Safety Data |
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