1-bromo-4-ethynylbenzene

product Name 1-bromo-4-ethynylbenzene Synonyms 4-bromophenylacetylene; 4'-bromophenyl acetylene Molecular Formula C8H5Br Molecular Weight 181.0293 InChI InChI=1/C8H5Br/c1-2-7-3-5-8(9)6-4-7/h1,3-6H CAS Registry Number 766-96-1 Molecular Structure Density 1.5g/cm3 Melting point 64-67℃ Boiling point 199.2°C at 760 mmHg Refractive index 1.604 Flash point 77.9°C Hazard Symbols  Xn:Harmful;  N:Dangerous for the environment; Risk Codes R22:; R51/53:; Safety Description S61:;

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