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Chemical manufacturer | ||||
Name | 2-Acetamido-N-benzoylalanine |
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Synonyms | 2-acetamido-2-benzamidopropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O4 |
Molecular Weight | 250.25 |
CAS Registry Number | 876488-77-6 |
SMILES | CC(=O)NC(C)(C(=O)O)NC(=O)C1=CC=CC=C1 |
InChI | 1S/C12H14N2O4/c1-8(15)13-12(2,11(17)18)14-10(16)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,13,15)(H,14,16)(H,17,18) |
InChIKey | NNXQIQVJUVQVOF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 598.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 316.0±28.7°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-Acetamido-N-benzoylalanine |