1-(5-(oxazol-2-yl)oxazol-2-yl)-7-phenylheptan-1-one msds| properties| cas no| molecular formula | WorldOfChemicals

1-(5-(oxazol-2-yl)oxazol-2-yl)-7-phenylheptan-1-one Properties

1-(5-(oxazol-2-yl)oxazol-2-yl)-7-phenylheptan-1-one

4-(5-((2-chlorophenoxy)methyl)-1,3,4-thiadiazol-2-yl)benzene-1,3-diol-Molecule Struture[5-Bromo-1-(4-methyl-benzyl)-2-oxo-2,3-dihydro-1H-indol-3-yl]-cyano-acetic acid-Molecule StrutureN-[4-(3-Ethyl-2,
Molecule Structure Image

Description

 

Chemical Properties

Boiling Point 502.418°C
Density 1.152 g/cm3
IUPAC Name 1-(2,5'-Bi-1,3-oxazol-2'-yl)-7-phenyl-1-heptanone
InChI 1/C19H20N2O3/c22-16(18-21-14-17(24-18)19-20-12-13-23-19)11-7-2-1-4-8-15-9-5-3-6-10-15/h3,5-6,9-10,12-14H,1-2,4,7-8,11H2
InChIKey RPSGZFDINNOKHY-UHFFFAOYSA-N
Molar Mass 324.37 g/mol
Molecular Formula C19H20N2O3
Synonyms 1-(2,5'-Bi-1,3-Oxazol-2'-Yl)-7-Phenylheptan-1-One;1-[2,5'']Bioxazolyl-2''-Yl-7-Phenyl-Heptan-1-One