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Chemical manufacturer | ||||
Name | Methyl N-Acetyl-3-Oxo-D-Isovalinate |
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Synonyms | (R)-methyl 2-acetamido-2-methyl-3-oxobutanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO4 |
Molecular Weight | 187.19 |
CAS Registry Number | 171817-09-7 |
SMILES | CC(=O)[C@](C)(C(=O)OC)NC(=O)C |
InChI | 1S/C8H13NO4/c1-5(10)8(3,7(12)13-4)9-6(2)11/h1-4H3,(H,9,11)/t8-/m1/s1 |
InChIKey | VWDHCVOFGKBMIG-MRVPVSSYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 315.004°C at 760 mmHg (Cal.) |
Flash point | 144.31°C (Cal.) |
Refractive index | 1.445 (Cal.) |
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List of Reports Available for Methyl N-Acetyl-3-Oxo-D-Isovalinate |