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Chemical manufacturer | ||||
Name | (2E)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |
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Synonyms | (E)-3-((tert-butoxycarbonyl)amino)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 232931-07-6 |
SMILES | C/C(=C\C(=O)O)/NC(=O)OC(C)(C)C |
InChI | 1S/C9H15NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h5H,1-4H3,(H,10,13)(H,11,12)/b6-5+ |
InChIKey | OXJDTSNAEHAVFV-AATRIKPKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 302.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 136.7±25.7°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |