Identification |
Name: | 2(1H)-Cinnolineacetamide,3,4-dihydro-4-oxo-N-propyl- |
Synonyms: | 3,4-Dihydro-4-oxo-N-propyl-2(1H)-cinnolineacetamide;2(1H)-Cinnolineacetamide, 3,4-dihydro-4-oxo-N-propyl-;AC1MINTI;LS-54253;2-(4-oxo-1,3-dihydrocinnolin-2-yl)-N-propylacetamide;158631-43-7 |
CAS: | 158631-43-7 |
Molecular Formula: | C13H17 N3 O2 |
Molecular Weight: | 247.293 |
InChI: | InChI=1/C13H17N3O2/c1-2-7-14-13(18)9-16-8-12(17)10-5-3-4-6-11(10)15-16/h3-6,15H,2,7-9H2,1H3,(H,14,18) |
Molecular Structure: |
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Properties |
Density: | 1.161g/cm3 |
Refractive index: | 1.548 |
Safety Data |
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