Identification |
Name: | (1R)-2-[(2R)-morpholin-2-ylmethoxy]-1-phenylethanol ethanedioate (salt) |
Synonyms: | (1R,2'R)-1-Phenyl-2-((morpholin-2-yl)methoxy)ethanol oxalate;(R-(R*,R*))-alpha-((2-Morpholinylmethoxy)methyl)benzenemethanol;Benzenemethanol, alpha-((2-morpholinylmethoxy)methyl)-, (R-(R*,R*))-, ethanedioate (salt);AC1MIPQK;LS-30822;(1R)-2-[[(2R)-morpholin-2-yl]methoxy]-1-phenylethanol; oxalic acid;131963-38-7 |
CAS: | 131963-38-7 |
Molecular Formula: | C15H21NO7 |
Molecular Weight: | 327.3297 |
InChI: | InChI=1/C13H19NO3.C2H2O4/c15-13(11-4-2-1-3-5-11)10-16-9-12-8-14-6-7-17-12;3-1(4)2(5)6/h1-5,12-15H,6-10H2;(H,3,4)(H,5,6)/t12-,13+;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 194.9°C |
Boiling Point: | 398.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 194.9°C |
Safety Data |
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