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| Chemical manufacturer | ||||
| Name | Methyl 2-(acetamidomethyl)-3-oxobutanoate |
|---|---|
| Synonyms | BUTANOIC ACID, 2-[(ACETYLAMINO)METHYL]-3-OXO-, METHYL ESTER; methyl 2-(acetamidomethyl)-3-oxobutanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 920008-01-1 |
| SMILES | O=C(C)NCC(C(=O)OC)C(C)=O |
| InChI | 1S/C8H13NO4/c1-5(10)7(8(12)13-3)4-9-6(2)11/h7H,4H2,1-3H3,(H,9,11) |
| InChIKey | GUMGCWHQSDQJJT-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.482°C at 760 mmHg (Cal.) |
| Flash point | 181.49°C (Cal.) |
| Refractive index | 1.444 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(acetamidomethyl)-3-oxobutanoate |