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Chemical manufacturer | ||||
Name | Methyl N-[(2R)-2-Hydroxypropanoyl]Glycinate |
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Synonyms | (R)-methyl 2-(2-hydroxypropanamido)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.16 |
CAS Registry Number | 429677-97-4 |
SMILES | O=C(NCC(=O)OC)[C@H](O)C |
InChI | 1S/C6H11NO4/c1-4(8)6(10)7-3-5(9)11-2/h4,8H,3H2,1-2H3,(H,7,10)/t4-/m1/s1 |
InChIKey | UVXPEBUDYTWIPG-SCSAIBSYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 313.526°C at 760 mmHg (Cal.) |
Flash point | 143.415°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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List of Reports Available for Methyl N-[(2R)-2-Hydroxypropanoyl]Glycinate |