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1(2H)-Quinolinecarboxamide,6-bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl- (81892-50-4)

Identification
Name:1(2H)-Quinolinecarboxamide,6-bromo-3,4-dihydro-4-(hydroxyimino)-N-methyl-
Synonyms:6-Bromo-4-oximino-1-methylcarbamoyl-1,2,3,4-tetrahydroquinoline
CAS:81892-50-4
Molecular Formula: C11H12 Br N3 O2
Molecular Weight: 0
InChI: InChI=1/C11H12BrN3O2/c1-13-11(16)15-5-4-9(14-17)8-6-7(12)2-3-10(8)15/h2-3,6,17H,4-5H2,1H3,(H,13,16)/b14-9-
Molecular Structure: (C11H12BrN3O2) 6-Bromo-4-oximino-1-methylcarbamoyl-1,2,3,4-tetrahydroquinoline
Properties
Flash Point: 284.4°C
Boiling Point: 546.6°C at 760 mmHg
Density:1.66g/cm3
Refractive index:1.674
Flash Point: 284.4°C
Safety Data
 

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