2,5-Diphenyl-4-benzoquinone structure
|
Common Name | 2,5-Diphenyl-4-benzoquinone | ||
|---|---|---|---|---|
| CAS Number | 844-51-9 | Molecular Weight | 260.287 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 457.9±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H12O2 | Melting Point | 215-217°C | |
| MSDS | N/A | Flash Point | 170.4±25.7 °C | |
| Name | 2,5-Diphenyl-p-benzoquinone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 457.9±45.0 °C at 760 mmHg |
| Melting Point | 215-217°C |
| Molecular Formula | C18H12O2 |
| Molecular Weight | 260.287 |
| Flash Point | 170.4±25.7 °C |
| Exact Mass | 260.083740 |
| PSA | 34.14000 |
| LogP | 4.67 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | QYXHDJJYVDLECA-UHFFFAOYSA-N |
| SMILES | O=C1C=C(c2ccccc2)C(=O)C=C1c1ccccc1 |
| Stability | Stability |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37 |
| HS Code | 2914399090 |
| Precursor 10 | |
|---|---|
| DownStream 8 | |
| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Name: Inhibition of Schistosoma mansoni DHODH assessed as remaining enzyme activity at 500 ...
Source: ChEMBL
Target: Dihydroorotate dehydrogenase (quinone), mitochondrial
External Id: CHEMBL4390969
|
|
Name: Cytotoxicity against human SH-SY5Y cells up to 20 uM for 24 hrs by MTT assay
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL1763697
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| 2,5-diphenylcyclohexa-2,5-diene-1,4-dione |
| MFCD00001600 |
| 2,5-Diphenyl-1,4-benzoquinone |
| 2,5-Diphenyl-4-benzoquinone |
| EINECS 212-680-8 |