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Chemical manufacturer | ||||
Name | (2Z)-2-Methyl-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |
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Synonyms | (Z)-4-((tert-butoxycarbonyl)amino)-2-methylbut-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 356788-94-8 |
SMILES | C/C(=C/CNC(=O)OC(C)(C)C)/C(=O)O |
InChI | 1S/C10H17NO4/c1-7(8(12)13)5-6-11-9(14)15-10(2,3)4/h5H,6H2,1-4H3,(H,11,14)(H,12,13)/b7-5- |
InChIKey | ISUPVRCFBGKBBI-ALCCZGGFSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 383.012°C at 760 mmHg (Cal.) |
Flash point | 185.439°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-2-Methyl-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |