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Chemical manufacturer | ||||
Name | (E)-N-(4-Oxo-2-pentanylidene)glycine |
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Synonyms | (E)-2-((4-oxopentan-2-ylidene)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 774143-38-3 |
SMILES | O=C(C/C(=N/CC(=O)O)C)C |
InChI | 1S/C7H11NO3/c1-5(3-6(2)9)8-4-7(10)11/h3-4H2,1-2H3,(H,10,11)/b8-5+ |
InChIKey | NLMLNUUELMMBKQ-VMPITWQZSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 282.83°C at 760 mmHg (Cal.) |
Flash point | 124.851°C (Cal.) |
Refractive index | 1.484 (Cal.) |
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List of Reports Available for (E)-N-(4-Oxo-2-pentanylidene)glycine |