1H-Naphth[2,3-d]imidazole-4,9-dione, 1,2-dimethyl structure
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Common Name | 1H-Naphth[2,3-d]imidazole-4,9-dione, 1,2-dimethyl | ||
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| CAS Number | 4572-59-2 | Molecular Weight | 226.23100 | |
| Density | 1.37g/cm3 | Boiling Point | 469.9ºC at 760 mmHg | |
| Molecular Formula | C13H10N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 238ºC | |
Summary: 2,3-Dimethylbenzo[f]benzimidazole-4,9-dione (1H-Naphth[2,3-d]imidazole-4,9-dione, 1,2-dimethyl-), CAS 4572-59-2, molecular formula C13H10N2O2, molecular weight 226.23100. 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 | 2,3-dimethylbenzo[f]benzimidazole-4,9-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 | 1.37g/cm3 |
|---|---|
| Boiling Point | 469.9ºC at 760 mmHg |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.23100 |
| Flash Point | 238ºC |
| Exact Mass | 226.07400 |
| PSA | 51.96000 |
| LogP | 1.50390 |
| Index of Refraction | 1.692 |
| InChIKey | DSABGXKNIWFVGX-UHFFFAOYSA-N |
| SMILES | Cc1nc2c(n1C)C(=O)c1ccccc1C2=O |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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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 6 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen 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: Redox cycling activity of the compound at 2 uL measured after 45 mins by phenol red r...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4338863
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Name: Antimycobacterial activity against Mycobacterium bovis BCG ATCC 35734 incubated for 5...
Source: ChEMBL
Target: Mycobacterium tuberculosis variant bovis BCG
External Id: CHEMBL4841891
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Name: Antimalarial activity against asexual stage of Plasmodium falciparum NF54 assessed as...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4338858
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-methyl-4,9-dihydro-1-methyl-1H-naphtho<2,3-d>imidazol-4,9-dione |
| 1.2-Dimethyl-naphtho<2.3-d>imidazol-4.9-dion |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2,3-dimethylbenzo[f]benzimidazole-4,9-dione have? |
| A: English synonyms of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione: 2-methyl-4,9-dihydro-1-methyl-1H-naphthoimidazol-4,9-dione, 1.2-Dimethyl-naphthoimidazol-4.9-dion. |
| Q: What is the InChIKey of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: InChIKey of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is DSABGXKNIWFVGX-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: Boiling point of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is 469.9ºC at 760 mmHg. |
| Q: What is the English name of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: The English name of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is 2,3-dimethylbenzo[f]benzimidazole-4,9-dione. |
| Q: What is the molecular weight of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: Molecular weight of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is 226.23100. |
| Q: What are the upstream materials of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: Related upstream materials(CAS) of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione: 71675-75-7;2797-51-5;54010-92-3;156904-74-4;1792-36-5;771-97-1. |
| Q: What is the SMILES notation of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: SMILES notation of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is Cc1nc2c(n1C)C(=O)c1ccccc1C2=O. |
| Q: What is the Chinese name of 4572-59-2? |
| A: Chinese name of 4572-59-2 is 4572-59-2. |
| Q: What is the LogP of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: LogP of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is 1.50390. |
| Q: What is the polar surface area (PSA) of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione? |
| A: Polar surface area (PSA) of 2,3-dimethylbenzo[f]benzimidazole-4,9-dione is 51.96000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |