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Chemical manufacturer | ||||
Name | Ethyl O-methyl-L-homoserinate |
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Synonyms | (S)-ethyl 2-amino-4-methoxybutanoate |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO3 |
Molecular Weight | 161.20 |
CAS Registry Number | 783294-32-6 |
SMILES | CCOC(=O)[C@H](CCOC)N |
InChI | 1S/C7H15NO3/c1-3-11-7(9)6(8)4-5-10-2/h6H,3-5,8H2,1-2H3/t6-/m0/s1 |
InChIKey | ZMXGJUAWEAKABJ-LURJTMIESA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 226.718°C at 760 mmHg (Cal.) |
Flash point | 80.581°C (Cal.) |
Refractive index | 1.438 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl O-methyl-L-homoserinate |