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5(6H)-Cinnolinone,7,8-dihydro-3-methyl-, oxime (184021-51-0)

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: (C9H11N3O) 5-HYDROXYIMINO-3-METHYL-5,6,7,8-TETRAHYDROCINNOLINE;3-METHYL-5,6,7,8-TETRAHYDROCINNOLIN-5-ONE OXIME
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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