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Chemical manufacturer | ||||
Name | Methyl (2Z)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoate |
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Synonyms | (Z)-methyl 4-((tert-butoxycarbonyl)amino)but-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 479672-37-2 |
SMILES | CC(C)(C)OC(=O)NC/C=C\C(=O)OC |
InChI | 1S/C10H17NO4/c1-10(2,3)15-9(13)11-7-5-6-8(12)14-4/h5-6H,7H2,1-4H3,(H,11,13)/b6-5- |
InChIKey | MSDZHXDAPLPIIO-WAYWQWQTSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 314.217°C at 760 mmHg (Cal.) |
Flash point | 143.834°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for Methyl (2Z)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoate |