| Name | 1-(Methoxymethyl)Aziridine |
|---|---|
| Synonyms | 1-(Methoxymethyl)Ethylenimine; Aziridine, 1-(Methoxymethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C4H9NO |
| Molecular Weight | 87.12 |
| CAS Registry Number | 1497-83-2 |
| SMILES | C(N1CC1)OC |
| InChI | 1S/C4H9NO/c1-6-4-5-2-3-5/h2-4H2,1H3 |
| InChIKey | VOTTWAIHZXGNCG-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 78.205°C at 760 mmHg (Cal.) |
| Flash point | 12.967°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Methoxymethyl)Aziridine |