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| Chemical manufacturer | ||||
| Name | 2-Methyl-4-Methylene-3-Oxonorvaline |
|---|---|
| Synonyms | 2-amino-2,4-dimethyl-3-oxopent-4-enoic acid |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 109970-49-2 |
| SMILES | O=C(C(C)=C)C(C)(N)C(O)=O |
| InChI | 1S/C7H11NO3/c1-4(2)5(9)7(3,8)6(10)11/h1,8H2,2-3H3,(H,10,11) |
| InChIKey | BKLYYBCKVCMJGW-UHFFFAOYSA-N |
| Density | 1.169g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.272°C at 760 mmHg (Cal.) |
| Flash point | 117.256°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
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| List of Reports Available for 2-Methyl-4-Methylene-3-Oxonorvaline |