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Chemical manufacturer | ||||
Name | Methyl 1-(Glycoloylamino)-2-Cyclopentene-1-Carboxylate |
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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.) |
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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 |