N-[3-(Chloroacetyl)phenyl]acetamide
Modify Date: 2026-07-17 12:21:15
![N-[3-(Chloroacetyl)phenyl]acetamide Structure](https://image.chemsrc.com/caspic/429/2415-87-4.png)
N-[3-(Chloroacetyl)phenyl]acetamide structure
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Common Name | N-[3-(Chloroacetyl)phenyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 2415-87-4 | Molecular Weight | 211.645 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 423.8±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H10ClNO2 | Melting Point | 103 °C | |
| MSDS | N/A | Flash Point | 210.1±23.2 °C | |
| Name | N-(3-Chlorophenyl)-3-oxobutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 423.8±25.0 °C at 760 mmHg |
| Melting Point | 103 °C |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.645 |
| Flash Point | 210.1±23.2 °C |
| Exact Mass | 211.040009 |
| PSA | 46.17000 |
| LogP | 1.28 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.584 |
| InChIKey | MTPKMGABYQNMMG-UHFFFAOYSA-N |
| SMILES | CC(=O)CC(=O)Nc1cccc(Cl)c1 |
| HS Code | 2924299090 |
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N-[3-(Chloroace... CAS#:2415-87-4 |
| Literature: Bandgar; Uppalla; Sadavarte Synlett, 2001 , # 11 p. 1715 - 1718 |
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N-[3-(Chloroace... CAS#:2415-87-4 |
| Literature: Yagi,Y. Bulletin of the Chemical Society of Japan, 1963 , vol. 36, p. 492 - 500 Full Text Show Details Arikawa et al. Yuki Gosei Kagaku Kyokaishi, 1958 , vol. 16, p. 29,30 Chem.Abstr., 1958 , p. 6272 |
CAS#:2540-09-2| HS Code | 2924299090 |
|---|---|
| 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% |
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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| N-[3-(Chloroacetyl)phenyl]acetamide |
| N-(3-Chlorophenyl)-3-oxobutyramide |
| 3'-chloro-acetoacetanilide keto form |
| Acetessigsaeure-(3-chlor-anilid) |
| N-(3-chlorophenyl)acetoacetamide |
| n-(3-chloro-phenyl)-3-oxo-butyramide |
| acetoacetic acid-(3-chloro-anilide) |
| 3'-Chloroacetoacetanilide |
| 3-oxo-N-(3'-chlorophenyl)butanamide |
| Butanamide,N-(3-chlorophenyl)-3-oxo |