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Chemical manufacturer | ||||
Name | 2-Methyl-4-Methylene-3-Oxonorvaline |
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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.) |
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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 |