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Chemical manufacturer | ||||
Name | (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butynoic Acid |
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Synonyms | (R)-2-((tert-butoxycarbonyl)amino)but-3-ynoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO4 |
Molecular Weight | 199.20 |
CAS Registry Number | 162107-50-8 |
SMILES | O=C(OC(C)(C)C)N[C@H](C#C)C(=O)O |
InChI | 1S/C9H13NO4/c1-5-6(7(11)12)10-8(13)14-9(2,3)4/h1,6H,2-4H3,(H,10,13)(H,11,12)/t6-/m1/s1 |
InChIKey | DFUYMGIIHZBGAX-ZCFIWIBFSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 337.189°C at 760 mmHg (Cal.) |
Flash point | 157.726°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for (2R)-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butynoic Acid |