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| Chemical manufacturer | ||||
| Name | Methyl N-1-cyclopenten-1-ylglycinate |
|---|---|
| Synonyms | methyl 2-(cyclopent-1-en-1-ylamino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 749815-38-1 |
| SMILES | COC(=O)CNC1=CCCC1 |
| InChI | 1S/C8H13NO2/c1-11-8(10)6-9-7-4-2-3-5-7/h4,9H,2-3,5-6H2,1H3 |
| InChIKey | KAUMJNSIAADQSX-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.719°C at 760 mmHg (Cal.) |
| Flash point | 107.85°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-1-cyclopenten-1-ylglycinate |