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Chemical manufacturer | ||||
Name | Methyl (2Z)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoate |
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Synonyms | (Z)-methyl 3-((tert-butoxycarbonyl)amino)but-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 516483-95-7 |
SMILES | C/C(=C/C(=O)OC)/NC(=O)OC(C)(C)C |
InChI | 1S/C10H17NO4/c1-7(6-8(12)14-5)11-9(13)15-10(2,3)4/h6H,1-5H3,(H,11,13)/b7-6- |
InChIKey | XUHWYNHVLJYBQE-SREVYHEPSA-N |
Density | 1.061g/cm3 (Cal.) |
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Boiling point | 273.851°C at 760 mmHg (Cal.) |
Flash point | 119.421°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for Methyl (2Z)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoate |