7-methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione
7-methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione structure
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Common Name | 7-methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione | ||
|---|---|---|---|---|
| CAS Number | 79664-58-7 | Molecular Weight | 217.22100 | |
| Density | 1.26g/cm3 | Boiling Point | 398.4ºC at 760 mmHg | |
| Molecular Formula | C12H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.7ºC | |
Summary: 7-Methoxy-1,6-dimethylisoquinoline-5,8-dione (Chinese name: 7-甲氧基-1,6-二甲基异喹啉-5,8-二酮，CAS number: 79664-58-7，molecular formula: C12H11NO3，molecular weight: 217.22100)，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 | 7-methoxy-1,6-dimethylisoquinoline-5,8-dione |
|---|---|
| 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 | 1.26g/cm3 |
|---|---|
| Boiling Point | 398.4ºC at 760 mmHg |
| Molecular Formula | C12H11NO3 |
| Molecular Weight | 217.22100 |
| Flash Point | 194.7ºC |
| Exact Mass | 217.07400 |
| PSA | 56.26000 |
| LogP | 1.68940 |
| Index of Refraction | 1.569 |
| InChIKey | CYEQNCOGYHCBOC-UHFFFAOYSA-N |
| SMILES | COC1=C(C)C(=O)c2ccnc(C)c2C1=O |
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 8 | |
|---|---|
| DownStream 0 | |
CAS#:690254-88-7
CAS#:107301-98-4
CAS#:107302-00-1![N-benzyl-N-(carbobenzyloxy)-2-[2-acetyl-3,4,6-trimethoxy-5-(methylphenyl)]ethylamine Structure](https://image.chemsrc.com/caspic/338/107302-03-4.png)
CAS#:107302-03-4
CAS#:107302-02-3
CAS#:110853-05-9
CAS#:54700-36-6
CAS#:7149-92-0This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antibacterial activity against Staphylococcus aureus ATCC 25923 at 100 ug after 24 hr...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL987572
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Name: Antibacterial activity against Bacillus subtilis 168 at 100 ug after 24 hrs by agar p...
Source: ChEMBL
Target: Bacillus subtilis
External Id: CHEMBL984904
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Name: Insecticidal activity against Spodoptera littoralis neonate larvae assessed as surviv...
Source: ChEMBL
Target: Spodoptera littoralis
External Id: CHEMBL984900
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Name: Antibacterial activity against Escherichia coli ATCC 25922 at 100 ug after 24 hrs by ...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL984903
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Name: Insecticidal activity against Spodoptera littoralis neonate larvae assessed as surviv...
Source: ChEMBL
Target: Spodoptera littoralis
External Id: CHEMBL984899
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MDDHQ |
| 7-Methoxy-1,6-dimethyl-5,8-isoquinolinedione |
| 5,8-Isoquinolinedione,7-methoxy-1,6-dimethyl |
| 1,6-dimethyl-7-methoxyisoquinoline-5,6-dione |
| 7-methoxy-1,6-dimethyl-5,8-dihydroisoquinoline-5,8-dione |
| 1,6-dimethyl-7-methoxy-5,8-dihydroisoquinoline-5,8-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: SMILES notation of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is COC1=C(C)C(=O)c2ccnc(C)c2C1=O. |
| Q: What is the polar surface area (PSA) of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: Polar surface area (PSA) of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is 56.26000. |
| Q: What is the boiling point of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: Boiling point of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is 398.4ºC at 760 mmHg. |
| Q: What is the English name of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: The English name of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is 7-methoxy-1,6-dimethylisoquinoline-5,8-dione. |
| Q: What is the CAS number of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: CAS number of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is 79664-58-7. |
| Q: What are the upstream materials of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: Related upstream materials(CAS) of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione: 690254-88-7;107301-98-4;107302-00-1;107302-03-4;107302-02-3;110853-05-9;54700-36-6;7149-92-0. |
| Q: What is the InChIKey of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: InChIKey of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is CYEQNCOGYHCBOC-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 79664-58-7? |
| A: Chinese name of 79664-58-7 is 79664-58-7. |
| Q: What is the molecular weight of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: Molecular weight of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is 217.22100. |
| Q: What is the molecular formula of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione? |
| A: Molecular formula of 7-methoxy-1,6-dimethylisoquinoline-5,8-dione is C12H11NO3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |