Butanamide,N-(5-chloro-2-methylphenyl)-3-oxo
Butanamide,N-(5-chloro-2-methylphenyl)-3-oxo structure
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Common Name | Butanamide,N-(5-chloro-2-methylphenyl)-3-oxo | ||
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| CAS Number | 25233-50-5 | Molecular Weight | 225.67100 | |
| Density | 1.247g/cm3 | Boiling Point | 386.1ºC at 760mmHg | |
| Molecular Formula | C11H12ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.3ºC | |
Summary: N-(5-chloro-2-methylphenyl)-3-oxobutanamide (Chinese name: N-(5-氯-2-甲基苯基)-3-氧代丁酰胺, CAS number: 25233-50-5, molecular formula: C11H12ClNO2, molecular weight: 225.67100) is an organic compound. 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 | N-(5-chloro-2-methylphenyl)-3-oxobutanamide |
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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 | 1.247g/cm3 |
|---|---|
| Boiling Point | 386.1ºC at 760mmHg |
| Molecular Formula | C11H12ClNO2 |
| Molecular Weight | 225.67100 |
| Flash Point | 187.3ºC |
| Exact Mass | 225.05600 |
| PSA | 46.17000 |
| LogP | 2.63900 |
| Vapour Pressure | 3.62E-06mmHg at 25°C |
| Index of Refraction | 1.572 |
| InChIKey | SGUFPRJAMBWKAZ-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Nc1cc(Cl)ccc1C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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.
| Acetoacet-5-chloro-2-toluidide |
| Acetessigsaeure-(5-chlor-2-methyl-anilid) |
| 1-acetoacetylamino-2-methyl-5-chlorobenzene |
| Acetoacet-5-chlor-o-toluidid |
| N-(5-Chloro-2-methyl-phenyl)-3-oxo-butyramide |
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 N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: The English name of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is N-(5-chloro-2-methylphenyl)-3-oxobutanamide. |
| Q: What is the molecular weight of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: Molecular weight of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is 225.67100. |
| Q: What is the molecular formula of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: Molecular formula of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is C11H12ClNO2. |
| Q: What is the SMILES notation of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: SMILES notation of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is CC(=O)CC(=O)Nc1cc(Cl)ccc1C. |
| Q: What is the boiling point of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: Boiling point of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is 386.1ºC at 760mmHg. |
| Q: What is the CAS number of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: CAS number of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is 25233-50-5. |
| Q: What English synonyms does N-(5-chloro-2-methylphenyl)-3-oxobutanamide have? |
| A: English synonyms of N-(5-chloro-2-methylphenyl)-3-oxobutanamide: Acetoacet-5-chloro-2-toluidide, Acetessigsaeure-(5-chlor-2-methyl-anilid), 1-acetoacetylamino-2-methyl-5-chlorobenzene, Acetoacet-5-chlor-o-toluidid, N-(5-Chloro-2-methyl-phenyl)-3-oxo-butyramide. |
| Q: What is the polar surface area (PSA) of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: Polar surface area (PSA) of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is 46.17000. |
| Q: What is the LogP of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: LogP of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is 2.63900. |
| Q: What is the InChIKey of N-(5-chloro-2-methylphenyl)-3-oxobutanamide? |
| A: InChIKey of N-(5-chloro-2-methylphenyl)-3-oxobutanamide is SGUFPRJAMBWKAZ-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |