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Chemical manufacturer | ||||
Name | Methyl 3-methoxy-O-methyl-L-serinate |
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Synonyms | (S)-methyl 2-amino-3,3-dimethoxypropanoate |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO4 |
Molecular Weight | 163.17 |
CAS Registry Number | 755746-98-6 |
SMILES | COC([C@@H](C(=O)OC)N)OC |
InChI | 1S/C6H13NO4/c1-9-5(8)4(7)6(10-2)11-3/h4,6H,7H2,1-3H3/t4-/m1/s1 |
InChIKey | NIXPLHUKPYRVGK-SCSAIBSYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 225.629°C at 760 mmHg (Cal.) |
Flash point | 87.395°C (Cal.) |
Refractive index | 1.434 (Cal.) |
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List of Reports Available for Methyl 3-methoxy-O-methyl-L-serinate |