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Chemical manufacturer | ||||
Name | Methyl O-Methyl-3-Methylenehomoserinate |
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Synonyms | methyl 2-amino-3-(methoxymethyl)but-3-enoate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 108412-22-2 |
SMILES | COCC(=C)C(C(=O)OC)N |
InChI | 1S/C7H13NO3/c1-5(4-10-2)6(8)7(9)11-3/h6H,1,4,8H2,2-3H3 |
InChIKey | NKPWCGDLJDTPLZ-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 222.444°C at 760 mmHg (Cal.) |
Flash point | 80.476°C (Cal.) |
Refractive index | 1.45 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl O-Methyl-3-Methylenehomoserinate |