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6-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-7-chloro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (528851-37-8)

Identification
Name:6-({2-[(tert-butoxycarbonyl)amino]ethyl}amino)-7-chloro-1-cyclopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Synonyms:LogP
CAS:528851-37-8
Molecular Formula: C20H24ClN3O5
Molecular Weight: 421.8747
InChI: InChI=1/C20H24ClN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-8-12-16(9-14(15)21)24(11-4-5-11)10-13(17(12)25)18(26)27/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)
Molecular Structure: (C20H24ClN3O5) LogP
Properties
Flash Point: 346.4°C
Boiling Point: 649.1°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.642
Flash Point: 346.4°C
Safety Data
 

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