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| Chemical manufacturer | ||||
| Name | 1-Butyl-2-(methoxymethyl)aziridine |
|---|---|
| Synonyms | 1-butyl-2-(methoxymethyl)aziridine |
| Molecular Structure |  |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.23 |
| CAS Registry Number | 678965-66-7 |
| SMILES | CCCCN1CC1COC |
| InChI | 1S/C8H17NO/c1-3-4-5-9-6-8(9)7-10-2/h8H,3-7H2,1-2H3 |
| InChIKey | LNPLSHKFVZUTFV-UHFFFAOYSA-N |
| Density | 0.902g/cm3 (Cal.) |
|---|---|
| Boiling point | 161.132°C at 760 mmHg (Cal.) |
| Flash point | 43.42°C (Cal.) |
| Refractive index | 1.447 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-2-(methoxymethyl)aziridine |