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| Chemical manufacturer | ||||
| Name | Cyclopentyl 2-cyano-1-aziridinecarboxylate |
|---|---|
| Synonyms | cyclopentyl 2-cyanoaziridine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O2 |
| Molecular Weight | 180.20 |
| CAS Registry Number | 70093-75-3 |
| SMILES | N#CC2CN2C(=O)OC1CCCC1 |
| InChI | 1S/C9H12N2O2/c10-5-7-6-11(7)9(12)13-8-3-1-2-4-8/h7-8H,1-4,6H2 |
| InChIKey | FRUZCHXSRCWUPH-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.102°C at 760 mmHg (Cal.) |
| Flash point | 151.626°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Cyclopentyl 2-cyano-1-aziridinecarboxylate |