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Name | (2R)-2-Amino-3-Pyrazol-1-Yl-Propanoic Acid |
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Synonyms | 1H-Pyrazole-1-propanoic acid, α-amino-, (αR)- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 149655-71-0 |
SMILES | c1cnn(c1)C[C@H](C(=O)O)N |
InChI | 1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)/t5-/m1/s1 |
InChIKey | PIGOPELHGLPKLL-RXMQYKEDSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 342.842°C at 760 mmHg (Cal.) |
Flash point | 161.145°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Amino-3-Pyrazol-1-Yl-Propanoic Acid |