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Chemical manufacturer | ||||
Name | (2Z,4E)-5-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2,4-Pentadienoic Acid |
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Synonyms | (2Z,4E)-5-((tert-butoxycarbonyl)amino)penta-2,4-dienoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 324767-41-1 |
SMILES | O=C(OC(C)(C)C)N\C=C\C=C/C(=O)O |
InChI | 1S/C10H15NO4/c1-10(2,3)15-9(14)11-7-5-4-6-8(12)13/h4-7H,1-3H3,(H,11,14)(H,12,13)/b6-4-,7-5+ |
InChIKey | PABAYCKUISQZHF-XGXWUAJZSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 333.781°C at 760 mmHg (Cal.) |
Flash point | 155.666°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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List of Reports Available for (2Z,4E)-5-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2,4-Pentadienoic Acid |