3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)
3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl) structure
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Common Name | 3H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl) | ||
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| CAS Number | 3569-82-2 | Molecular Weight | 336.295 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 689.5±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H12O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.2±25.0 °C | |
Summary: 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one (CAS number: 3569-82-2, molecular formula: C19H12O6, molecular weight: 336.295), solid at room temperature, boiling point 689.5±55.0 °C, density 1.7±0.1 g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one |
|---|---|
| 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 | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 689.5±55.0 °C at 760 mmHg |
| Molecular Formula | C19H12O6 |
| Molecular Weight | 336.295 |
| Flash Point | 258.2±25.0 °C |
| Exact Mass | 336.063385 |
| PSA | 111.13000 |
| LogP | 3.21 |
| Vapour Pressure | 0.0±2.3 mmHg at 25°C |
| Index of Refraction | 1.828 |
| InChIKey | GRWQEXZZWRVXDZ-UHFFFAOYSA-N |
| SMILES | O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3O)c-2cc1O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
CAS#:533-73-3
CAS#:90-02-8This 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: 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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: Inhibition of SIGKAFKILGYPDYD binding to biotinylated Gbeta1gamma2 (unknown origin) i...
Source: ChEMBL
Target: Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1
External Id: CHEMBL3734300
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Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Salicylfluoron |
| 2,6,7-Trihydroxy-9-(2-hydroxy-phenyl)-xanthen-3-on |
| 9-HPF |
| 2,6,7-trihydroxy-9-(2-hydroxy-phenyl)-xanthen-3-one |
| 2-Hydroxyphenylfluorone |
| 9-(2-Hydroxyphenyl)-2,3,7-trihydroxyfluorone |
| F0777-0978 |
| o-Hydroxyphenylfluorone |
| salicylfluorone |
| 2,6,7-Trihydroxy-9-(2-hydroxyphenyl)-3H-xanthen-3-one |
| 9-Hydroxyphenylfluoron |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: InChIKey of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is GRWQEXZZWRVXDZ-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: Boiling point of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is 689.5±55.0 °C at 760 mmHg. |
| Q: What English synonyms does 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one have? |
| A: English synonyms of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one: Salicylfluoron, 2,6,7-Trihydroxy-9-(2-hydroxy-phenyl)-xanthen-3-on, 9-HPF, 2,6,7-trihydroxy-9-(2-hydroxy-phenyl)-xanthen-3-one, 2-Hydroxyphenylfluorone, 9-(2-Hydroxyphenyl)-2,3,7-trihydroxyfluorone, F0777-0978, o-Hydroxyphenylfluorone, salicylfluorone, 2,6,7-Trihydroxy-9-(2-hydroxyphenyl)-3H-xanthen-3-one, 9-Hydroxyphenylfluoron. |
| Q: What is the English name of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: The English name of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one. |
| Q: What is the molecular formula of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: Molecular formula of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is C19H12O6. |
| Q: What are the upstream materials of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: Related upstream materials(CAS) of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one: 533-73-3;90-02-8. |
| Q: What is the CAS number of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: CAS number of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is 3569-82-2. |
| Q: What is the LogP of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: LogP of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is 3.21. |
| Q: What is the SMILES notation of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: SMILES notation of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is O=c1cc2oc3cc(O)c(O)cc3c(-c3ccccc3O)c-2cc1O. |
| Q: What is the polar surface area (PSA) of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one? |
| A: Polar surface area (PSA) of 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one is 111.13000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |