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| Chemical manufacturer | ||||
| Name | Methyl 1-(2-cyanoethyl)-2-aziridinecarboxylate |
|---|---|
| Synonyms | methyl 1-(2-cyanoethyl)aziridine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 86649-90-3 |
| SMILES | O=C(OC)C1CN1CCC#N |
| InChI | 1S/C7H10N2O2/c1-11-7(10)6-5-9(6)4-2-3-8/h6H,2,4-5H2,1H3 |
| InChIKey | JPGPKRARPJJMQP-UHFFFAOYSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Boiling point | 259.161°C at 760 mmHg (Cal.) |
| Flash point | 110.537°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-(2-cyanoethyl)-2-aziridinecarboxylate |