| product Name |
pent-2-yn-1-ol |
| Synonyms |
2-Pentyn-1-ol; AI3-37254; 2-Pentyn-1-ol |
| Molecular Formula |
C5H8O |
| Molecular Weight |
84.1164 |
| InChI |
InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H3 |
| CAS Registry Number |
6261-22-9 |
| EINECS |
228-411-2 |
| Molecular Structure |
|
| Density |
0.915g/cm3 |
| Boiling point |
149.1°C at 760 mmHg |
| Refractive index |
1.451 |
| Flash point |
58.3°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
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