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Chemical manufacturer | ||||
Name | 6-bromo-4-chloro-2-(2-fluorophenyl)quinazoline |
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Synonyms | 6-Bromo-4-chloro-2-(2-fluorophenyl)quinazoline; 6-BROMO-4-CHLORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE; MFCD04115247 |
Molecular Structure | ![]() |
Molecular Formula | C14H7BrClFN2 |
Molecular Weight | 337.57 |
CAS Registry Number | 760947-12-4 |
SMILES | Fc3ccccc3c2nc1ccc(Br)cc1c(Cl)n2 |
InChI | 1S/C14H7BrClFN2/c15-8-5-6-12-10(7-8)13(16)19-14(18-12)9-3-1-2-4-11(9)17/h1-7H |
InChIKey | BAHQFLGDULAYEK-UHFFFAOYSA-N |
Density | 1.626g/cm3 (Cal.) |
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Boiling point | 294.968°C at 760 mmHg (Cal.) |
Flash point | 132.192°C (Cal.) |
Refractive index | 1.668 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-bromo-4-chloro-2-(2-fluorophenyl)quinazoline |