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: |
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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 |
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