Identification |
Name: | 2-methyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)quinoline-7-carboxamide |
Synonyms: | MLS000737966;3-tert-butylindeno[1,2-c]pyrazol-4(3ah)-one;NSC11991;AC1L5CWD;AC1Q6JA4;HMS2880G11;AR-1F5258;NSC-11991;SMR000528110;3-tert-butyl-3aH-indeno[1,2-c]pyrazol-4-one |
CAS: | 6287-80-5 |
Molecular Formula: | C19H14N4O2 |
Molecular Weight: | 226.27376 |
InChI: | InChI=1S/C14H14N2O/c1-14(2,3)13-10-11(15-16-13)8-6-4-5-7-9(8)12(10)17/h4-7,10H,1-3H3 |
Molecular Structure: |
![(C19H14N4O2) MLS000737966;3-tert-butylindeno[1,2-c]pyrazol-4(3ah)-one;NSC11991;AC1L5CWD;AC1Q6JA4;HMS2880G11;AR-1F...](https://img1.guidechem.com/structure/image/6287-80-5.png) |
Properties |
Density: | 1.34g/cm3 |
Refractive index: | 1.694 |
Safety Data |
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