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| Chemical manufacturer | ||||
| Name | Methyl 1-(Glycoloylamino)-2-Cyclopentene-1-Carboxylate |
|---|---|
| Synonyms | methyl 1-(2-hydroxyacetamido)cyclopent-2-enecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO4 |
| Molecular Weight | 199.20 |
| CAS Registry Number | 597540-52-8 |
| SMILES | COC(=O)C1(CCC=C1)NC(=O)CO |
| InChI | 1S/C9H13NO4/c1-14-8(13)9(4-2-3-5-9)10-7(12)6-11/h2,4,11H,3,5-6H2,1H3,(H,10,12) |
| InChIKey | QOGCECAEHMHDCX-UHFFFAOYSA-N |
| Density | 1.257g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.17°C at 760 mmHg (Cal.) |
| Flash point | 188.559°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(Glycoloylamino)-2-Cyclopentene-1-Carboxylate |