Name | 2a,3,4,5-Tetrahydroacenaphthene |
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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.) |
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Boiling point | 245.999°C at 760 mmHg (Cal.) |
Flash point | 108.321°C (Cal.) |
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List of Reports Available for 2a,3,4,5-Tetrahydroacenaphthene |