Name | 1,2,3,4,5-Benzenepentol |
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Synonyms | Benzenepentol; Nsc243675 |
Molecular Structure | ![]() |
Molecular Formula | C6H6O5 |
Molecular Weight | 158.11 |
CAS Registry Number | 4270-96-6 |
SMILES | C1=C(C(=C(C(=C1O)O)O)O)O |
InChI | 1S/C6H6O5/c7-2-1-3(8)5(10)6(11)4(2)9/h1,7-11H |
InChIKey | RUFWIGMRKSSQJC-UHFFFAOYSA-N |
Density | 1.938g/cm3 (Cal.) |
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Boiling point | 554.512°C at 760 mmHg (Cal.) |
Flash point | 295.434°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,5-Benzenepentol |