| Name | 2a,3,4,5-Tetrahydroacenaphthene |
|---|---|
| Synonyms | (1-4)-Tetrahydroacenaphthene; 2A,3,4,5-Tetrahydroacenaphthene; Acenaphthene, 2A,3,4,5-Tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14 |
| Molecular Weight | 158.24 |
| CAS Registry Number | 480-72-8 |
| SMILES | C1=CC=C3C2=C1CCC2CCC3 |
| InChI | 1S/C12H14/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1,3,5,11H,2,4,6-8H2 |
| InChIKey | BDAGIAXQQBRORQ-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.999°C at 760 mmHg (Cal.) |
| Flash point | 108.321°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2a,3,4,5-Tetrahydroacenaphthene |