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| Chemical manufacturer | ||||
| Name | 3-(5-Bromo-3-pyridinyl)-2-propyn-1-ol |
|---|---|
| Synonyms | 3-(5-bromopyridin-3-yl)prop-2-yn-1-ol; 3-(5-Bromo-pyridin-3-yl)-prop-2-yn-1-ol; MFCD08235137 |
| Molecular Structure |  |
| Molecular Formula | C8H6BrNO |
| Molecular Weight | 212.04 |
| CAS Registry Number | 873302-37-5 |
| SMILES | Brc1cc(C#CCO)cnc1 |
| InChI | 1S/C8H6BrNO/c9-8-4-7(2-1-3-11)5-10-6-8/h4-6,11H,3H2 |
| InChIKey | FWQZFIXVXRTDRP-UHFFFAOYSA-N |
| Density | 1.681g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.387°C at 760 mmHg (Cal.) |
| Flash point | 146.96°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Bromo-3-pyridinyl)-2-propyn-1-ol |