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Chemical manufacturer | ||||
Name | Methyl 3-Oxo-2-(Propionylamino)Butanoate |
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Synonyms | methyl 3-oxo-2-propionamidobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 136682-44-5 |
SMILES | CCC(=O)NC(C(=O)C)C(=O)OC |
InChI | 1S/C8H13NO4/c1-4-6(11)9-7(5(2)10)8(12)13-3/h7H,4H2,1-3H3,(H,9,11) |
InChIKey | RMBHWNRFDIKTMY-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 322.689°C at 760 mmHg (Cal.) |
Flash point | 148.957°C (Cal.) |
Refractive index | 1.444 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-Oxo-2-(Propionylamino)Butanoate |