| product Name |
2-methyl-1,4-pentadiene |
| Synonyms |
1,4-pentadiene, 2-methyl-; 212-109-2; 2-Methylpenta-1,4-diene |
| Molecular Formula |
C6H10 |
| Molecular Weight |
82.1436 |
| InChI |
InChI=1/C6H10/c1-4-5-6(2)3/h4H,1-2,5H2,3H3 |
| CAS Registry Number |
763-30-4 |
| EINECS |
212-109-2 |
| Molecular Structure |
|
| Density |
0.698g/cm3 |
| Boiling point |
56°C at 760 mmHg |
| Refractive index |
1.41 |
| Vapour Pressur |
244mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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