7H-Furo[3,4-g][1]benzopyran-7-one, 9-methoxy-4-nitro- (8CI 9CI)
![7H-Furo[3,4-g][1]benzopyran-7-one, 9-methoxy-4-nitro- (8CI 9CI) Structure](https://image.chemsrc.com/caspic/253/1930-56-9.png)
7H-Furo[3,4-g][1]benzopyran-7-one, 9-methoxy-4-nitro- (8CI 9CI) structure
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Common Name | 7H-Furo[3,4-g][1]benzopyran-7-one, 9-methoxy-4-nitro- (8CI 9CI) | ||
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| CAS Number | 1930-56-9 | Molecular Weight | 261.18700 | |
| Density | 1.537g/cm3 | Boiling Point | 505.6ºC at 760 mmHg | |
| Molecular Formula | C12H7NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 259.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 9-methoxy-4-nitrofuro[3,2-g]chromen-7-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 | 1.537g/cm3 |
|---|---|
| Boiling Point | 505.6ºC at 760 mmHg |
| Molecular Formula | C12H7NO6 |
| Molecular Weight | 261.18700 |
| Flash Point | 259.6ºC |
| Exact Mass | 261.02700 |
| PSA | 98.40000 |
| LogP | 2.97920 |
| Vapour Pressure | 2.39E-10mmHg at 25°C |
| Index of Refraction | 1.665 |
| InChIKey | CFMUZTVJQKVMAZ-UHFFFAOYSA-N |
| SMILES | COc1c2occc2c([N+](=O)[O-])c2ccc(=O)oc12 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~95%
7H-Furo[3,4-g][... CAS#:1930-56-9 |
| Literature: Zhang, Bang-Le; Fan, Cheng-Qi; Dong, Lei; Wang, Fang-Dao; Yue, Jian-Min European Journal of Medicinal Chemistry, 2010 , vol. 45, # 11 p. 5258 - 5264 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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| DownStream 8 | |
![7H-Furo[3,2-g][1]benzopyran-7-one, 4-bromo-9-methoxy structure](https://image.chemsrc.com/caspic/329/1930-54-7.png)
CAS#:1930-54-7![9-methoxy-4-nitrofuro[3,2-g]chromene-7-thione structure](https://image.chemsrc.com/caspic/002/109018-54-4.png)
CAS#:109018-54-4
CAS#:7471-59-2![4-Chloro-9-methoxy-7H-furo[3,2-g]chromen-7-one structure](https://image.chemsrc.com/caspic/301/7471-72-9.png)
CAS#:7471-72-9![7H-Furo[3,2-g][1]benzopyran-7-one, 4-hydroxy-9-methoxy structure](https://image.chemsrc.com/caspic/253/7471-73-0.png)
CAS#:7471-73-0![7H-Furo[3,2-g][1]benzopyran-7-thione, 4-bromo-9-methoxy structure](https://image.chemsrc.com/caspic/028/7504-52-1.png)
CAS#:7504-52-1
CAS#:49739-65-3
CAS#:75-07-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against Shigella flexneri F2a after 18 hrs
Source: ChEMBL
Target: Shigella flexneri
External Id: CHEMBL1291871
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Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 14502 after 18 hrs
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL1291872
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Name: Antifungal activity against Candida albicans ATCC 1600 after 48 hrs
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL1291906
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Name: Antifungal activity against Saccharomyces sake after 48 hrs
Source: ChEMBL
Target: N/A
External Id: CHEMBL1291907
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Name: Antifungal activity against Trichophyton rubrum after 48 hrs
Source: ChEMBL
Target: Trichophyton rubrum
External Id: CHEMBL1291908
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Name: Antifungal activity against Microsporum gypseum after 48 hrs
Source: ChEMBL
Target: Nannizzia gypsea
External Id: CHEMBL1291909
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Name: Antibacterial activity against Staphylococcus aureus ATCC 25923 after 18 hrs
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1291865
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Name: Antibacterial activity against Helicobacter pylori SS1 assessed as inhibition of visi...
Source: ChEMBL
Target: Helicobacter pylori
External Id: CHEMBL1291866
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Name: Antibacterial activity against Staphylococcus epidermidis ATCC 12228 after 18 hrs
Source: ChEMBL
Target: Staphylococcus epidermidis
External Id: CHEMBL1291867
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Name: Antibacterial activity against Micrococcus luteus ATCC 9341 after 18 hrs
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL1291868
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-nitro-8-fluoro-quinoline |
| 8-Methoxy-5-nitro-psoralen,Nitroxanthotoxin |
| 4-nitro-9-methoxy-7H-furo<3,2-g><1>benzopyran-7-one |
| Quinoline,8-fluoro-5-nitro |
| 5-Nitro-xanthotoxin |
| 4-Nitro-xanthotoxin |
| 5-Nitro-8-methoxypsoralen |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: InChIKey of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is CFMUZTVJQKVMAZ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: Molecular formula of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is C12H7NO6. |
| Q: What are the downstream products of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: Related downstream products(CAS) of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one: 1930-54-7;109018-54-4;7471-59-2;7471-72-9;7471-73-0;7504-52-1;49739-65-3;75-07-0. |
| Q: What is the LogP of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: LogP of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is 2.97920. |
| Q: What is the molecular weight of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: Molecular weight of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is 261.18700. |
| Q: What is the SMILES notation of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: SMILES notation of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is COc1c2occc2c([N+](=O)[O-])c2ccc(=O)oc12. |
| Q: What is the English name of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: The English name of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one. |
| Q: What is the boiling point of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: Boiling point of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is 505.6ºC at 760 mmHg. |
| Q: What is the CAS number of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one? |
| A: CAS number of 9-methoxy-4-nitrofuro[3,2-g]chromen-7-one is 1930-56-9. |
| Q: What is the Chinese name of 1930-56-9? |
| A: Chinese name of 1930-56-9 is 1930-56-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |