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Chemical manufacturer | ||||
Name | Methyl (E)-N-(2-Oxopropylidene)Glycinate |
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Synonyms | (E)-methyl 2-((2-oxopropylidene)amino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 112383-77-4 |
SMILES | CC(=O)/C=N/CC(=O)OC |
InChI | 1S/C6H9NO3/c1-5(8)3-7-4-6(9)10-2/h3H,4H2,1-2H3/b7-3+ |
InChIKey | PBPLCRMVOLTMIY-XVNBXDOJSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 198.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 82.5±22.3°C (Cal.) |
Refractive index | 1.453 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (E)-N-(2-Oxopropylidene)Glycinate |