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N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide (364371-80-2)

Identification
Name:N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide
Synonyms:N-(4-Chlor-3-cyan-6-methoxychinolin-7-yl)acetamid;LogP
CAS:364371-80-2
Molecular Formula: C13H10ClN3O2
Molecular Weight: 275.6904
InChI: InChI=1/C13H10ClN3O2/c1-7(18)17-11-4-10-9(3-12(11)19-2)13(14)8(5-15)6-16-10/h3-4,6H,1-2H3,(H,17,18)
Molecular Structure: (C13H10ClN3O2) N-(4-Chlor-3-cyan-6-methoxychinolin-7-yl)acetamid;LogP
Properties
Flash Point: 264.661°C
Boiling Point: 514.005°C at 760 mmHg
Density:1.396g/cm3
Refractive index:1.637
Flash Point: 264.661°C
Safety Data