Name | 6-Bromo-2-(4-Chlorophenyl)-3-Nitro-2H-1-Benzopyran |
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Synonyms | 2H-1-Benzopyran, 6-Bromo-2-(4-Chlorophenyl)-3-Nitro-; 6-Bromo-2-(4-Chlorophenyl)-3-Nitro-2H-1-Benzopyran; Brn 1392139 |
Molecular Structure | ![]() |
Molecular Formula | C15H9BrClNO3 |
Molecular Weight | 366.60 |
CAS Registry Number | 57544-18-0 |
SMILES | C1=C(Br)C=CC2=C1C=C([N+]([O-])=O)C(O2)C3=CC=C(Cl)C=C3 |
InChI | 1S/C15H9BrClNO3/c16-11-3-6-14-10(7-11)8-13(18(19)20)15(21-14)9-1-4-12(17)5-2-9/h1-8,15H |
InChIKey | AXBUMWJREQIWBE-UHFFFAOYSA-N |
Density | 1.695g/cm3 (Cal.) |
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Boiling point | 484.65°C at 760 mmHg (Cal.) |
Flash point | 246.908°C (Cal.) |
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List of Reports Available for 6-Bromo-2-(4-Chlorophenyl)-3-Nitro-2H-1-Benzopyran |