Naphtho[2,1-b]furan,8-methoxy-2-nitro structure
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Common Name | Naphtho[2,1-b]furan,8-methoxy-2-nitro | ||
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| CAS Number | 75965-75-2 | Molecular Weight | 243.21500 | |
| Density | 1.379g/cm3 | Boiling Point | 420ºC at 760 mmHg | |
| Molecular Formula | C13H9NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 207.8ºC | |
Summary: 8-Methoxy-2-nitrobenzo[e][1]benzofuran (CAS number: 75965-75-2, molecular formula: C13H9NO4, molecular weight: 243.21500), has a boiling point of 420ºC at 760 mmHg and a density of 1.379 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 | 8-methoxy-2-nitrobenzo[e][1]benzofuran |
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| 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 | 1.379g/cm3 |
|---|---|
| Boiling Point | 420ºC at 760 mmHg |
| Molecular Formula | C13H9NO4 |
| Molecular Weight | 243.21500 |
| Flash Point | 207.8ºC |
| Exact Mass | 243.05300 |
| PSA | 68.19000 |
| LogP | 4.02600 |
| Index of Refraction | 1.69 |
| InChIKey | GUDGYQZVOAXJLS-UHFFFAOYSA-N |
| SMILES | COc1ccc2ccc3oc([N+](=O)[O-])cc3c2c1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Naphtho[2,1-b]f... CAS#:75965-75-2 |
| Literature: Royer; Buisson European Journal of Medicinal Chemistry, 1980 , vol. 15, # 3 p. 275 - 278 |
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Naphtho[2,1-b]f... CAS#:75965-75-2 |
| Literature: Royer; Buisson European Journal of Medicinal Chemistry, 1980 , vol. 15, # 3 p. 275 - 278 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 2 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Agonist activity at human full length HNF4alpha nuclear receptor expressed in human H...
Source: ChEMBL
Target: Hepatocyte nuclear factor 4-alpha
External Id: CHEMBL1065471
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Name: Agonist activity at human full length HNF4alpha nuclear receptor expressed in human H...
Source: ChEMBL
Target: Hepatocyte nuclear factor 4-alpha
External Id: CHEMBL1065467
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Name: Genotoxicity (SOSIP) on Escherichia coli PQ37 (SOS induction potential data, as a mea...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL673967
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Name: Mutagenicity in Salmonella Typhimurium TA100 was determined
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL806458
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Name: Cytotoxicity against human HepG2/C3A cells after 48 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1065344
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Name: Mutagenicity in Salmonella Typhimurium TA98 was determined
Source: ChEMBL
Target: Salmonella enterica subsp. enterica serovar Typhimurium
External Id: CHEMBL806460
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| NAPHTHO(2,1-b)FURAN,8-METHOXY-2-NITRO |
| 2-Nitro-8-methoxynaphtho(2,1-b)furan |
| 8-methoxy-2-nitronaphtho[2,1-b]furan |
| nitro-2 methoxy-8 naphto<2,1-b>furanne |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: The English name of 8-methoxy-2-nitrobenzo[e][1]benzofuran is 8-methoxy-2-nitrobenzo[e][1]benzofuran. |
| Q: What is the polar surface area (PSA) of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: Polar surface area (PSA) of 8-methoxy-2-nitrobenzo[e][1]benzofuran is 68.19000. |
| Q: What is the SMILES notation of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: SMILES notation of 8-methoxy-2-nitrobenzo[e][1]benzofuran is COc1ccc2ccc3oc([N+](=O)[O-])cc3c2c1. |
| Q: What is the InChIKey of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: InChIKey of 8-methoxy-2-nitrobenzo[e][1]benzofuran is GUDGYQZVOAXJLS-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: Molecular formula of 8-methoxy-2-nitrobenzo[e][1]benzofuran is C13H9NO4. |
| Q: What is the LogP of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: LogP of 8-methoxy-2-nitrobenzo[e][1]benzofuran is 4.02600. |
| Q: What is the CAS number of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: CAS number of 8-methoxy-2-nitrobenzo[e][1]benzofuran is 75965-75-2. |
| Q: What are the upstream materials of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: Related upstream materials(CAS) of 8-methoxy-2-nitrobenzo[e][1]benzofuran: 51385-93-4;75965-66-1. |
| Q: What is the boiling point of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: Boiling point of 8-methoxy-2-nitrobenzo[e][1]benzofuran is 420ºC at 760 mmHg. |
| Q: What are the downstream products of 8-methoxy-2-nitrobenzo[e][1]benzofuran? |
| A: Related downstream products(CAS) of 8-methoxy-2-nitrobenzo[e][1]benzofuran: 86539-54-0;86539-55-1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |