Identification |
Name: | 1(2H)-Quinolinecarboxamide,6-fluoro-3,4-dihydro-4-(hydroxyimino)-N,N-dimethyl- |
Synonyms: | 6-Fluoro-4-oximino-1-dimethylcarbamoyl-1,2,3,4-tetrahydroquinoline |
CAS: | 81892-51-5 |
Molecular Formula: | C12H14 F N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H14FN3O2/c1-15(2)12(17)16-6-5-10(14-18)9-7-8(13)3-4-11(9)16/h3-4,7,18H,5-6H2,1-2H3/b14-10- |
Molecular Structure: |
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Properties |
Flash Point: | 202°C |
Boiling Point: | 410.4°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 202°C |
Safety Data |
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