Name | 2,3,4,5-Hexanetetrone |
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Synonyms | 2,3,4,5-Hexanetetrone |
Molecular Structure | ![]() |
Molecular Formula | C6H6O4 |
Molecular Weight | 142.11 |
CAS Registry Number | 162287-04-9 |
SMILES | CC(=O)C(=O)C(=O)C(=O)C |
InChI | 1S/C6H6O4/c1-3(7)5(9)6(10)4(2)8/h1-2H3 |
InChIKey | DOTFTHPAHSFNIZ-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 242.357°C at 760 mmHg (Cal.) |
Flash point | 96.44°C (Cal.) |
Refractive index | 1.43 (Cal.) |
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List of Reports Available for 2,3,4,5-Hexanetetrone |