| Product Name | CH2=C=CHCH=CH2 |
| CAS No. | 10563-01-6 |
| Synonyms | 1,2,4-Pentatriene; penta-1,2,4-triene |
| InChI | InChI=1/C5H6/c1-3-5-4-2/h3,5H,1-2H2 |
| Molecular Formula | C5H6 |
| Molecular Weight | 66.1011 |
| Density | 0.661g/cm3 |
| Boiling point | 52.8°C at 760 mmHg |
| Refractive index | 1.407 |
10563-01-6 ch2=c=chch=ch2
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