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Chemical manufacturer | ||||
Name | Methyl N-(Methoxycarbonyl)-L-Serinate |
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Synonyms | (S)-methyl 3-hydroxy-2-((methoxycarbonyl)amino)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO5 |
Molecular Weight | 177.16 |
CAS Registry Number | 143076-21-5 |
SMILES | COC(=O)C(CO)NC(=O)OC |
InChI | 1S/C6H11NO5/c1-11-5(9)4(3-8)7-6(10)12-2/h4,8H,3H2,1-2H3,(H,7,10)/t4-/m0/s1 |
InChIKey | ZJGPAXKSMSICGP-BYPYZUCNSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 336.449°C at 760 mmHg (Cal.) |
Flash point | 157.279°C (Cal.) |
Refractive index | 1.457 (Cal.) |
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List of Reports Available for Methyl N-(Methoxycarbonyl)-L-Serinate |