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Chemical manufacturer | ||||
Name | (2Z)-2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-butenoic acid |
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Synonyms | (Z)-2-(((tert-butoxycarbonyl)amino)methyl)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 651724-25-3 |
SMILES | C/C=C(/CNC(=O)OC(C)(C)C)\C(=O)O |
InChI | 1S/C10H17NO4/c1-5-7(8(12)13)6-11-9(14)15-10(2,3)4/h5H,6H2,1-4H3,(H,11,14)(H,12,13)/b7-5- |
InChIKey | RINYPIMMPADXIH-ALCCZGGFSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 377.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 182.3±25.9°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-butenoic acid |