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Chemical manufacturer | ||||
Name | (2S,3Z)-4-Fluoro-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butenoic Acid |
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Synonyms | (S,Z)-2-( |
Molecular Structure | ![]() |
Molecular Formula | C9H14FNO4 |
Molecular Weight | 219.21 |
CAS Registry Number | 174075-49-1 |
SMILES | CC(C)(C)OC(=O)N[C@@H](/C=C\F)C(=O)O |
InChI | 1S/C9H14FNO4/c1-9(2,3)15-8(14)11-6(4-5-10)7(12)13/h4-6H,1-3H3,(H,11,14)(H,12,13)/b5-4-/t6-/m0/s1 |
InChIKey | JKZANZLOMRJYST-XSIKTDMUSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 355.987°C at 760 mmHg (Cal.) |
Flash point | 169.095°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S,3Z)-4-Fluoro-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butenoic Acid |