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Chemical manufacturer | ||||
Name | 3-[Acetyl(Methyl)Amino]-3-Oxopropanoic Acid |
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Synonyms | 3-(N-methylacetamido)-3-oxopropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 431069-31-7 |
SMILES | CC(=O)N(C)C(=O)CC(=O)O |
InChI | 1S/C6H9NO4/c1-4(8)7(2)5(9)3-6(10)11/h3H2,1-2H3,(H,10,11) |
InChIKey | ORSQAUMZZOGGIM-UHFFFAOYSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 331.078°C at 760 mmHg (Cal.) |
Flash point | 154.031°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for 3-[Acetyl(Methyl)Amino]-3-Oxopropanoic Acid |