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| Chemical manufacturer since 2002 | ||||
| Name | (3E)-Hexa-1,3,5-Triene |
|---|---|
| Synonyms | Hexa-1,3,5-Triene; Nsc91558; Wln: 1U2u2u1 |
| Molecular Structure |  |
| Molecular Formula | C6H8 |
| Molecular Weight | 80.13 |
| CAS Registry Number | 2235-12-3 |
| EINECS | 218-789-7 |
| SMILES | C(=C\C=C)/C=C |
| InChI | 1S/C6H8/c1-3-5-6-4-2/h3-6H,1-2H2/b6-5+ |
| InChIKey | AFVDZBIIBXWASR-AATRIKPKSA-N |
| Density | 0.719g/cm3 (Cal.) |
|---|---|
| Boiling point | 78.249°C at 760 mmHg (Cal.) |
| Flash point | -15.045°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Shinkoh Nanbu, Toshimasa Ishida and Hiroki Nakamura. Future perspectives of nonadiabatic chemical dynamics, Chem. Sci., 2010, 1, 663. |
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| Market Analysis Reports |
| List of Reports Available for (3E)-Hexa-1,3,5-Triene |