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Chemical manufacturer | ||||
Name | 2-(Isobutyrylamino)-4-pentenoic acid |
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Synonyms | 2-isobutyramidopent-4-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 690684-46-9 |
SMILES | O=C(NC(CC=C)C(O)=O)C(C)C |
InChI | 1S/C9H15NO3/c1-4-5-7(9(12)13)10-8(11)6(2)3/h4,6-7H,1,5H2,2-3H3,(H,10,11)(H,12,13) |
InChIKey | IUKRSQKMHSTEOT-UHFFFAOYSA-N |
Density | 1.068g/cm3 (Cal.) |
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Boiling point | 385.551°C at 760 mmHg (Cal.) |
Flash point | 186.975°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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