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| Chemical manufacturer | ||||
| Name | 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol |
|---|---|
| Synonyms | 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 659736-75-1 |
| SMILES | C(#CCN2CC1CC1C2)CO |
| InChI | 1S/C9H13NO/c11-4-2-1-3-10-6-8-5-9(8)7-10/h8-9,11H,3-7H2 |
| InChIKey | QVBDUCKPXXHZKL-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.183°C at 760 mmHg (Cal.) |
| Flash point | 138.177°C (Cal.) |
| Refractive index | 1.573 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(3-Azabicyclo[3.1.0]hex-3-yl)-2-butyn-1-ol |