Benzamide,2-chloro-N-(3-chlorophenyl)
Modify Date: 2025-08-25 20:02:53
Benzamide,2-chloro-N-(3-chlorophenyl) structure
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Common Name | Benzamide,2-chloro-N-(3-chlorophenyl) | ||
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| CAS Number | 2447-89-4 | Molecular Weight | 266.12300 | |
| Density | 1.384g/cm3 | Boiling Point | 314.9ºC at 760mmHg | |
| Molecular Formula | C13H9Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.3ºC | |
| Name | 2-chloro-N-(3-chlorophenyl)benzamide |
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| Density | 1.384g/cm3 |
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| Boiling Point | 314.9ºC at 760mmHg |
| Molecular Formula | C13H9Cl2NO |
| Molecular Weight | 266.12300 |
| Flash Point | 144.3ºC |
| Exact Mass | 265.00600 |
| PSA | 29.10000 |
| LogP | 4.31870 |
| Vapour Pressure | 0.000452mmHg at 25°C |
| Index of Refraction | 1.656 |
| InChIKey | HWDAIZBRWARIMB-UHFFFAOYSA-N |
| SMILES | O=C(Nc1cccc(Cl)c1)c1ccccc1Cl |
| HS Code | 2924299090 |
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Benzamide,2-chl... CAS#:2447-89-4 |
| Literature: Hirwe; Jadhav; Sukhtankar Journal of the University of Bombay, Science: Physical Sciences, Mathematics, Biological Sciences and Medicine, 1938 , vol. 7/, p. 216 |
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Benzamide,2-chl... CAS#:2447-89-4 |
| Literature: Aliev,N.A. et al. J. Gen. Chem. USSR (Engl. Transl.), 1966 , vol. 36, # 4 p. 638 - 639,653 - 654 |
| Precursor 3 | |
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| DownStream 0 | |
| 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% |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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