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Propanamide,N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-7-yl)- (114933-27-6)

Identification
Name:Propanamide,N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-7-yl)-
Synonyms:2H-Indeno[1,2-c]pyridazine,propanamide deriv.
CAS:114933-27-6
Molecular Formula: C15H17 N3 O2
Molecular Weight: 271.3144
InChI: InChI=1/C15H17N3O2/c1-3-14(20)18(2)11-4-5-12-9(7-11)6-10-8-13(19)16-17-15(10)12/h4-5,7,10H,3,6,8H2,1-2H3,(H,16,19)
Molecular Structure: (C15H17N3O2) 2H-Indeno[1,2-c]pyridazine,propanamide deriv.
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.34g/cm3
Refractive index:1.671
Flash Point: °C
Safety Data
 

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