3-Hydroxyflavone
3-Hydroxyflavone structure
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Common Name | 3-Hydroxyflavone | ||
|---|---|---|---|---|
| CAS Number | 577-85-5 | Molecular Weight | 238.23800 | |
| Density | 1.367 g/cm3 | Boiling Point | 393.7ºC at 760 mmHg | |
| Molecular Formula | C15H10O3 | Melting Point | 171-172 °C(lit.) | |
| MSDS | N/A | Flash Point | 151.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | flavonol |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.367 g/cm3 |
|---|---|
| Boiling Point | 393.7ºC at 760 mmHg |
| Melting Point | 171-172 °C(lit.) |
| Molecular Formula | C15H10O3 |
| Molecular Weight | 238.23800 |
| Flash Point | 151.5ºC |
| Exact Mass | 238.06300 |
| PSA | 50.44000 |
| LogP | 3.16560 |
| Index of Refraction | 1.679 |
| InChIKey | HVQAJTFOCKOKIN-UHFFFAOYSA-N |
| SMILES | O=c1c(O)c(-c2ccccc2)oc2ccccc12 |
| Storage condition | 0-6°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | 3152.0 |
| WGK Germany | 3 |
| RTECS | LK8650000 |
| Hazard Class | 9.0 |
| HS Code | 2932999099 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-Hydroxyflavone CAS#:577-85-5 ~%
3-Hydroxyflavone CAS#:577-85-5 |
| Literature: Journal of Physical Chemistry, , vol. 91, # 11 p. 2856 - 2861 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Antioxidant activity assessed as inhibition of DPPH radical production at 33 uM after...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3056854
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Inhibition of FabI at 100 uM
Source: ChEMBL
Target: Enoyl-acyl-carrier protein reductase
External Id: CHEMBL859175
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Name: Inhibition of FabG at 100 uM
Source: ChEMBL
Target: 3-oxoacyl-acyl-carrier protein reductase
External Id: CHEMBL859176
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Name: Inhibition of 12-hLO
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX12
External Id: CHEMBL924094
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Name: Inhibition of 15-hLO1
Source: ChEMBL
Target: Polyunsaturated fatty acid lipoxygenase ALOX15
External Id: CHEMBL924095
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Name: Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum NF54
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL859172
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| FLAVONE,3-HYDROXY |
| EINECS 209-416-9 |
| Flavon-3-ol |
| 2-phenyl-6-hydroxy-4-benzopyrone |
| 4H-1-Benzopyran-4-one,3-hydroxy-2-phenyl |
| 2-phenyl-3-hydroxy-4-oxo-4H-1-benzopyran |
| 3-OH-flavone |
| Flavonol |
| MFCD00006832 |
| 3-hydroxy-2-phenylchromen-4-one |
| 3-Hydroxyflavone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of flavonol? |
| A: Molecular formula of flavonol is C15H10O3. |
| Q: What is the boiling point of flavonol? |
| A: Boiling point of flavonol is 393.7ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of flavonol? |
| A: Polar surface area (PSA) of flavonol is 50.44000. |
| Q: What is the English name of flavonol? |
| A: The English name of flavonol is flavonol. |
| Q: What English synonyms does flavonol have? |
| A: English synonyms of flavonol: FLAVONE,3-HYDROXY, EINECS 209-416-9, Flavon-3-ol, 2-phenyl-6-hydroxy-4-benzopyrone, 4H-1-Benzopyran-4-one,3-hydroxy-2-phenyl, 2-phenyl-3-hydroxy-4-oxo-4H-1-benzopyran, 3-OH-flavone, Flavonol, MFCD00006832, 3-hydroxy-2-phenylchromen-4-one, 3-Hydroxyflavone. |
| Q: What is the molecular weight of flavonol? |
| A: Molecular weight of flavonol is 238.23800. |
| Q: What is the safety information for flavonol? |
| A: Safety information for flavonol: S26-S37/39. |
| Q: What is the InChIKey of flavonol? |
| A: InChIKey of flavonol is HVQAJTFOCKOKIN-UHFFFAOYSA-N. |
| Q: What is the LogP of flavonol? |
| A: LogP of flavonol is 3.16560. |
| Q: What are the storage conditions for flavonol? |
| A: Storage conditions for flavonol: 0-6°C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| BioBioPha |
| Dayang Chem (Hangzhou) Co., Ltd. |
| naturewill |