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3-(2,3,4,5,6,7-hexahydro-1H-4,7-methanoinden-1-yl)-1,1-dimethylurea - 5-amino-4-bromo-2-phenylpyridazin-3(2H)-one (1:1) (66402-41-3)

Identification
Name:3-(2,3,4,5,6,7-hexahydro-1H-4,7-methanoinden-1-yl)-1,1-dimethylurea - 5-amino-4-bromo-2-phenylpyridazin-3(2H)-one (1:1)
Synonyms:AC1L49P5;66402-41-3
CAS:66402-41-3
Molecular Formula: C23H28BrN5O2
Molecular Weight: 486.4047
InChI: InChI=1/C13H20N2O.C10H8BrN3O/c1-15(2)13(16)14-11-6-5-10-8-3-4-9(7-8)12(10)11;11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h8-9,11H,3-7H2,1-2H3,(H,14,16);1-6H,12H2
Molecular Structure: (C23H28BrN5O2) AC1L49P5;66402-41-3
Properties
Flash Point: 204.9°C
Boiling Point: 415.2°C at 760 mmHg
Flash Point: 204.9°C
Safety Data
 

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