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L-Proline,1,1'-methylenebis[5-oxo- (16473-66-8)

Identification
Name:L-Proline,1,1'-methylenebis[5-oxo-
Synonyms:Proline,1,1'-methylenebis[5-oxo-, L- (8CI); Pyroglutamic acid, 1,1'-methylenedi- (5CI)
CAS:16473-66-8
EINECS: 240-530-1
Molecular Formula: C11H14 N2 O6
Molecular Weight: 246.25702
InChI: InChI=1/C11H14N2O6/c14-8-3-1-6(10(16)17)12(8)5-13-7(11(18)19)2-4-9(13)15/h6-7H,1-5H2,(H,16,17)(H,18,19)
Molecular Structure: (C11H14N2O6) Proline,1,1'-methylenebis[5-oxo-, L- (8CI); Pyroglutamic acid, 1,1'-methylenedi- (5CI)
Properties
Flash Point: 367.4°C
Boiling Point: 683.9°Cat760mmHg
Density:1.583g/cm3
Refractive index:1.61
Flash Point: 367.4°C
Safety Data