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| Chemical manufacturer | ||||
| Name | 2-Amino-1-Cyclopentene-1-Carboxamide |
|---|---|
| Synonyms | 2-aminocyclopent-1-enecarboxamide; NSC146863 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N2O |
| Molecular Weight | 126.16 |
| CAS Registry Number | 500594-69-4 |
| SMILES | O=C(N)\C1=C(/N)CCC1 |
| InChI | 1S/C6H10N2O/c7-5-3-1-2-4(5)6(8)9/h1-3,7H2,(H2,8,9) |
| InChIKey | MGSGIISKABSNNB-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.709°C at 760 mmHg (Cal.) |
| Flash point | 149.574°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-Cyclopentene-1-Carboxamide |