2,4(1H,3H)-Quinazolinedione,1-methyl structure
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Common Name | 2,4(1H,3H)-Quinazolinedione,1-methyl | ||
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| CAS Number | 604-50-2 | Molecular Weight | 176.17200 | |
| Density | 1.292g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H8N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-methylquinazoline-2,4-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 | 1.292g/cm3 |
|---|---|
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17200 |
| Exact Mass | 176.05900 |
| PSA | 54.86000 |
| LogP | 0.22680 |
| Index of Refraction | 1.585 |
| InChIKey | RWFOOMQYIRITHL-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)[nH]c(=O)c2ccccc21 |
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.
| HS Code | 2933990090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-methyl-2,4-dioxo-1,3-dihydroquinazoline |
| glycosmicine |
| 1,2,3,4-tetrahydro-1-methyl-2,4-dioxoquinazoline |
| 1-methyl-1,3-dihydroquinazoline-2,4-dione |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-methylquinazoline-2,4-dione? |
| A: Polar surface area (PSA) of 1-methylquinazoline-2,4-dione is 54.86000. |
| Q: What are the upstream materials of 1-methylquinazoline-2,4-dione? |
| A: Related upstream materials(CAS) of 1-methylquinazoline-2,4-dione: 119-68-6;917-61-3;590-28-3;57-13-6;7505-81-9;541-41-3;74-88-4;10328-92-4;85-91-6;134-20-3. |
| Q: What is the molecular formula of 1-methylquinazoline-2,4-dione? |
| A: Molecular formula of 1-methylquinazoline-2,4-dione is C9H8N2O2. |
| Q: What is the SMILES notation of 1-methylquinazoline-2,4-dione? |
| A: SMILES notation of 1-methylquinazoline-2,4-dione is Cn1c(=O)[nH]c(=O)c2ccccc21. |
| Q: What is the molecular weight of 1-methylquinazoline-2,4-dione? |
| A: Molecular weight of 1-methylquinazoline-2,4-dione is 176.17200. |
| Q: What English synonyms does 1-methylquinazoline-2,4-dione have? |
| A: English synonyms of 1-methylquinazoline-2,4-dione: 1-methyl-2,4-dioxo-1,3-dihydroquinazoline, glycosmicine, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxoquinazoline, 1-methyl-1,3-dihydroquinazoline-2,4-dione. |
| Q: What is the InChIKey of 1-methylquinazoline-2,4-dione? |
| A: InChIKey of 1-methylquinazoline-2,4-dione is RWFOOMQYIRITHL-UHFFFAOYSA-N. |
| Q: What is the English name of 1-methylquinazoline-2,4-dione? |
| A: The English name of 1-methylquinazoline-2,4-dione is 1-methylquinazoline-2,4-dione. |
| Q: What is the CAS number of 1-methylquinazoline-2,4-dione? |
| A: CAS number of 1-methylquinazoline-2,4-dione is 604-50-2. |
| Q: What is the LogP of 1-methylquinazoline-2,4-dione? |
| A: LogP of 1-methylquinazoline-2,4-dione is 0.22680. |
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. |