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Chemical manufacturer | ||||
Name | (2Z)-3-Amino-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |
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Synonyms | (Z)-3-amino-2-((tert-butoxycarbonyl)amino)but-2-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O4 |
Molecular Weight | 216.23 |
CAS Registry Number | 355377-13-8 |
SMILES | C/C(=C(\C(=O)O)/NC(=O)OC(C)(C)C)/N |
InChI | 1S/C9H16N2O4/c1-5(10)6(7(12)13)11-8(14)15-9(2,3)4/h10H2,1-4H3,(H,11,14)(H,12,13)/b6-5- |
InChIKey | UCVZSCOHKOVPRZ-WAYWQWQTSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 332.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 155.1±27.9°C (Cal.) |
Refractive index | 1.508 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z)-3-Amino-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-2-Butenoic Acid |