Identification |
Name: | Benzeneacetic acid, a-[(3-methoxy-1-methyl-3-oxo-1-propenyl)amino]-,monopotassium salt, (R)- (9CI) |
Synonyms: | POTASSIUM (R)-N-(3-METHOXY-1-METHYL-3-OXOPROP-1-ENYL)-2-PHENYLGLYCINATE;D-ALPHA-Phenylglycine dane salt potassium methyl |
CAS: | 34582-65-5 |
Molecular Formula: | C13H15 N O4 . K |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H15NO4.K/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-8,12,14H,1-2H3,(H,16,17);/q;+1/p-1/b9-8-; |
Molecular Structure: |
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Properties |
Flash Point: | 207°C |
Boiling Point: | 418.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 207°C |
Safety Data |
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