Identification |
Name: | 5(6H)-Cinnolinone,7,8-dihydro-3-methyl-, oxime |
Synonyms: | 5-HYDROXYIMINO-3-METHYL-5,6,7,8-TETRAHYDROCINNOLINE;3-METHYL-5,6,7,8-TETRAHYDROCINNOLIN-5-ONE OXIME |
CAS: | 184021-51-0 |
Molecular Formula: | C9H11 N3 O |
Molecular Weight: | 177.2 |
InChI: | InChI=1/C9H11N3O/c1-6-5-7-8(11-10-6)3-2-4-9(7)12-13/h5,13H,2-4H2,1H3/b12-9- |
Molecular Structure: |
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Properties |
Melting Point: | 219-220 |
Flash Point: | 220.7°C |
Boiling Point: | 441.2°Cat760mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 220.7°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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