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| Chemical manufacturer | ||||
| Name | N-(1,3-Cyclopentadien-1-ylcarbonyl)glycine |
|---|---|
| Synonyms | 2-(cyclopenta-1,3-dienecarboxamido)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 856944-79-1 |
| SMILES | C1C=CC=C1C(=O)NCC(=O)O |
| InChI | 1S/C8H9NO3/c10-7(11)5-9-8(12)6-3-1-2-4-6/h1-3H,4-5H2,(H,9,12)(H,10,11) |
| InChIKey | IGRMGIIMEKQPMG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 241.9±28.7°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(1,3-Cyclopentadien-1-ylcarbonyl)glycine |