Identification |
Name: | N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide |
Synonyms: | N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide;MLS000089940;AC1MFHMI;CBMicro_034578;Oprea1_081417;HMS2482D11;AKOS001651704;SMR000024558;BIM-0034687.P001;EU-0010014;5836-53-3 |
CAS: | 5836-53-3 |
Molecular Formula: | C19H20N2O2 |
Molecular Weight: | 308.3743 |
InChI: | InChI=1/C19H20N2O2/c1-4-5-18(22)20-15-8-6-14(7-9-15)19-21-16-10-12(2)13(3)11-17(16)23-19/h6-11H,4-5H2,1-3H3,(H,20,22) |
Molecular Structure: |
![(C19H20N2O2) N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide;MLS000089940;AC1MFHMI;CBMicro_034578;Oprea1...](https://img.guidechem.com/pic/image/5836-53-3.png) |
Properties |
Flash Point: | 254°C |
Boiling Point: | 496.4°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 254°C |
Safety Data |
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