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Name | (2E)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |
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Synonyms | (E)-4-((tert-butoxycarbonyl)amino)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO4 |
Molecular Weight | 201.22 |
CAS Registry Number | 180913-22-8 |
SMILES | CC(C)(C)OC(=O)NC/C=C/C(=O)O |
InChI | 1S/C9H15NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-5H,6H2,1-3H3,(H,10,13)(H,11,12)/b5-4+ |
InChIKey | MUQOCUSTNGBFJL-SNAWJCMRSA-N |
Density | 1.132g/cm3 (Cal.) |
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Boiling point | 373.388°C at 760 mmHg (Cal.) |
Flash point | 179.619°C (Cal.) |
Refractive index | 1.483 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2E)-4-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |