1-(2-Methylideneaziridin-1-yl)but-3-en-2-ol
1-(2-methylideneaziridin-1-yl)but-3-en-2-ol
Also Known As: 3-Buten-2-amine,3-bromo|1-(2-methylideneaziridin-1-yl)but-3-en-2-ol|KST-1B8814|1-Aziridineethanol, a-ethenyl-2-methylene-
CAS: 832-49-5
| Molecular Formula | C7H11NO |
|---|---|
| Molecular Weight | 125.08406 g/mol |
| LogP | 0.6 |
| Topological Polar Surface Area | 23.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 125.08406 |
| Monoisotopic Mass | 125.08406 |
| Heavy Atoms | 9 |
| Complexity | 142.0 |
Chemical Identifiers
| CAS Number | 832-49-5 |
|---|---|
| SMILES | C=CC(CN1CC1=C)O |
| InChIKey | ZMEHFJUUPFQAHX-UHFFFAOYSA-N |
Product Overview
1-(2-Methylideneaziridin-1-yl)but-3-en-2-ol (CAS 832-49-5), with molecular formula C7H11NO and molecular weight 125.08406 g/mol. IUPAC: 1-(2-methylideneaziridin-1-yl)but-3-en-2-ol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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1-(2-Methylideneaziridin-1-yl)but-3-en-2-ol is a custom synthesis product. We offer services from milligram to kilogram scale.
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