| Name | beta-Vinyl-1-Aziridineethanol |
|---|---|
| Synonyms | 2-(1-Aziridinyl)But-3-En-1-Ol; 2-Ethyleniminobut-3-En-1-Ol; .Beta.-Vinyl Ae |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.16 |
| CAS Registry Number | 4465-96-7 |
| SMILES | C(O)C(N1CC1)C=C |
| InChI | 1S/C6H11NO/c1-2-6(5-8)7-3-4-7/h2,6,8H,1,3-5H2 |
| InChIKey | NQOBJJFPVZWAQK-UHFFFAOYSA-N |
| Density | 1.072g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.257°C at 760 mmHg (Cal.) |
| Flash point | 81.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for beta-Vinyl-1-Aziridineethanol |