Name | 3-Amino-5-Hydroxy-Pentan-2-One |
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Synonyms | 2-Pentanone, 3-amino-5-hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C5H11NO2 |
Molecular Weight | 117.15 |
CAS Registry Number | 412301-09-8 |
SMILES | CC(=O)C(N)CCO |
InChI | 1S/C5H11NO2/c1-4(8)5(6)2-3-7/h5,7H,2-3,6H2,1H3 |
InChIKey | MDJXQUBGLMEBLV-UHFFFAOYSA-N |
Density | 1.067g/cm3 (Cal.) |
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Boiling point | 262.439°C at 760 mmHg (Cal.) |
Flash point | 112.519°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-5-Hydroxy-Pentan-2-One |