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1-[3-(6-Bromo-2H-1,3-Benzoxazin-3(4H)-Yl)Phenyl]Ethanone
[CAS# 374911-94-1]

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Identification
Name 1-[3-(6-Bromo-2H-1,3-Benzoxazin-3(4H)-Yl)Phenyl]Ethanone
Synonyms MFCD02235322; ZINC00111242
Molecular Structure CAS#: 374911-94-1, 1-[3-(6-Bromo-2H-1,3-Benzoxazin-3(4H)-Yl)Phenyl]Ethanone
Molecular Formula C16H14BrNO2
Molecular Weight 332.19
CAS Registry Number 374911-94-1
SMILES O=C(c3cc(N1Cc2c(OC1)ccc(Br)c2)ccc3)C
InChI 1S/C16H14BrNO2/c1-11(19)12-3-2-4-15(8-12)18-9-13-7-14(17)5-6-16(13)20-10-18/h2-8H,9-10H2,1H3
InChIKey UEWLJQVWEQZRTE-UHFFFAOYSA-N
Properties
Density 1.443g/cm3 (Cal.)
Boiling point 490.815°C at 760 mmHg (Cal.)
Flash point 250.636°C (Cal.)
Refractive index 1.622 (Cal.)
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List of Reports Available for 1-[3-(6-Bromo-2H-1,3-Benzoxazin-3(4H)-Yl)Phenyl]Ethanone
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