2-Ethyl-9,10-anthraquinone structure
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Common Name | 2-Ethyl-9,10-anthraquinone | ||
|---|---|---|---|---|
| CAS Number | 84-51-5 | Molecular Weight | 236.265 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 415.4±35.0 °C at 760 mmHg | |
| Molecular Formula | C16H12O2 | Melting Point | 108-111 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 155.4±22.9 °C | |
| Symbol |
GHS08, GHS09 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Ethyl anthraquinone |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 415.4±35.0 °C at 760 mmHg |
| Melting Point | 108-111 °C(lit.) |
| Molecular Formula | C16H12O2 |
| Molecular Weight | 236.265 |
| Flash Point | 155.4±22.9 °C |
| Exact Mass | 236.083725 |
| PSA | 34.14000 |
| LogP | 4.38 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.629 |
| InChIKey | SJEBAWHUJDUKQK-UHFFFAOYSA-N |
| SMILES | CCc1ccc2c(c1)C(=O)c1ccccc1C2=O |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
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.
| Symbol |
GHS08, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H373-H410 |
| Precautionary Statements | P273-P501 |
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| Hazard Codes | Xn |
| Risk Phrases | R22 |
| Safety Phrases | S24/25 |
| RIDADR | UN 3077 9 / PGIII |
| WGK Germany | 1 |
| RTECS | CB0525000 |
| Packaging Group | II; III |
| Hazard Class | 4.1 |
| HS Code | 2914610000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914690090 |
|---|---|
| Summary | 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
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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: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
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Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
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Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 201-535-4 |
| 2-Ethyl-9,10-anthraquinone |
| 2-Ethyl-9,10-anthracenedione |
| 2-ethylanthracene-9,10-dione |
| MFCD00001237 |
| 2-Ethylanthra-9,10-quinone |
| L C666 BV IVJ E2 |
| 2-Ethylanthraquinone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 2-Ethyl anthraquinone? |
| A: LogP of 2-Ethyl anthraquinone is 4.38. |
| Q: What is the molecular weight of 2-Ethyl anthraquinone? |
| A: Molecular weight of 2-Ethyl anthraquinone is 236.265. |
| Q: What English synonyms does 2-Ethyl anthraquinone have? |
| A: English synonyms of 2-Ethyl anthraquinone: EINECS 201-535-4, 2-Ethyl-9,10-anthraquinone, 2-Ethyl-9,10-anthracenedione, 2-ethylanthracene-9,10-dione, MFCD00001237, 2-Ethylanthra-9,10-quinone, L C666 BV IVJ E2, 2-Ethylanthraquinone. |
| Q: What is the English name of 2-Ethyl anthraquinone? |
| A: The English name of 2-Ethyl anthraquinone is 2-Ethyl anthraquinone. |
| Q: What are the upstream materials of 2-Ethyl anthraquinone? |
| A: Related upstream materials(CAS) of 2-Ethyl anthraquinone: 62167-65-1;26708-04-3;85-44-9;78246-03-4;52251-71-5;839-73-6;76682-71-8;142354-70-9;10210-32-9;100-41-4. |
| Q: What is the polar surface area (PSA) of 2-Ethyl anthraquinone? |
| A: Polar surface area (PSA) of 2-Ethyl anthraquinone is 34.14000. |
| Q: What is the molecular formula of 2-Ethyl anthraquinone? |
| A: Molecular formula of 2-Ethyl anthraquinone is C16H12O2. |
| Q: What is the CAS number of 2-Ethyl anthraquinone? |
| A: CAS number of 2-Ethyl anthraquinone is 84-51-5. |
| Q: What is the melting point of 2-Ethyl anthraquinone? |
| A: Melting point of 2-Ethyl anthraquinone is 108-111 °C(lit.). |
| Q: What are the downstream products of 2-Ethyl anthraquinone? |
| A: Related downstream products(CAS) of 2-Ethyl anthraquinone: 10273-60-6;92964-76-6;84-65-1;2026-28-0;108840-69-3;839-73-6;6937-81-1;117-78-2;286463-72-7;15547-17-8. |
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. |
| Henan Tianfu Chemical Co., Ltd. |
| Zhongshan Xingrui Chemical Co. , Ltd. |