Name | 4-[(2-Acetamido-3-Phenylprop-2-Enoyl)Amino]Butanoic Acid |
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Synonyms | 4-[(2-Acetamido-3-Phenyl-Prop-2-Enoyl)Amino]Butanoic Acid; 4-[[(Z)-2-Acetamido-3-Phenyl-Prop-2-Enoyl]Amino]Butanoic Acid; 4-[[(Z)-2-Acetamido-3-Phenylprop-2-Enoyl]Amino]Butanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H18N2O4 |
Molecular Weight | 290.32 |
CAS Registry Number | 172798-49-1 |
SMILES | C1=C(/C=C(/C(NCCCC(O)=O)=O)NC(C)=O)C=CC=C1 |
InChI | 1S/C15H18N2O4/c1-11(18)17-13(10-12-6-3-2-4-7-12)15(21)16-9-5-8-14(19)20/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,21)(H,17,18)(H,19,20)/b13-10- |
InChIKey | PAMUSRDIXABYTA-RAXLEYEMSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 662.642°C at 760 mmHg (Cal.) |
Flash point | 354.553°C (Cal.) |
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List of Reports Available for 4-[(2-Acetamido-3-Phenylprop-2-Enoyl)Amino]Butanoic Acid |