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Chemical manufacturer | ||||
Name | Methyl 2-Allyl-L-Serinate |
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Synonyms | (S)-methyl 2-amino-2-(hydroxymethyl)pent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO3 |
Molecular Weight | 159.18 |
CAS Registry Number | 311345-45-6 |
SMILES | COC(=O)[C@](CC=C)(CO)N |
InChI | 1S/C7H13NO3/c1-3-4-7(8,5-9)6(10)11-2/h3,9H,1,4-5,8H2,2H3/t7-/m0/s1 |
InChIKey | JJZWCIAFEWQDBH-ZETCQYMHSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 267.286°C at 760 mmHg (Cal.) |
Flash point | 115.451°C (Cal.) |
Refractive index | 1.482 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Allyl-L-Serinate |