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Chemical manufacturer | ||||
Name | 6-Bromo-3-Phenyl-2,4(1H,3H)-Quinazolinedione |
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Synonyms | 6-bromo-3-phenyl-1,3-dihydroquinazoline-2,4-dione; 6-Bromo-3-phenyl-2,4(1H,3H)-quinazolinedione; MFCD00262941 |
Molecular Structure | ![]() |
Molecular Formula | C14H9BrN2O2 |
Molecular Weight | 317.14 |
CAS Registry Number | 23965-11-9 |
SMILES | C1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Br)NC2=O |
InChI | 1S/C14H9BrN2O2/c15-9-6-7-12-11(8-9)13(18)17(14(19)16-12)10-4-2-1-3-5-10/h1-8H,(H,16,19) |
InChIKey | KPALJORMIHEMMB-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Refractive index | 1.666 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Bromo-3-Phenyl-2,4(1H,3H)-Quinazolinedione |