Benzamide,4-chloro-3-nitro
Benzamide,4-chloro-3-nitro structure
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Common Name | Benzamide,4-chloro-3-nitro | ||
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| CAS Number | 16588-06-0 | Molecular Weight | 200.57900 | |
| Density | 1.52g/cm3 | Boiling Point | 315.6ºC at 760mmHg | |
| Molecular Formula | C7H5ClN2O3 | Melting Point | 148-150°C | |
| MSDS | N/A | Flash Point | 144.7ºC | |
| Name | 4-Chloro-3-nitrobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 315.6ºC at 760mmHg |
| Melting Point | 148-150°C |
| Molecular Formula | C7H5ClN2O3 |
| Molecular Weight | 200.57900 |
| Flash Point | 144.7ºC |
| Exact Mass | 199.99900 |
| PSA | 88.91000 |
| LogP | 2.57060 |
| Vapour Pressure | 0.000432mmHg at 25°C |
| Index of Refraction | 1.624 |
| InChIKey | CGXRJCDXGJRBHV-UHFFFAOYSA-N |
| SMILES | NC(=O)c1ccc(Cl)c([N+](=O)[O-])c1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~63%
Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Shionogi and Co., Ltd. Patent: WO2005/121132 A1, 2005 ; Location in patent: Page/Page column 249-250 ; |
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Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Journal of the Chemical Society, , p. 1672,1676 |
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~78%
Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Hwang, Jong Yeon; Attia, Ramy R.; Zhu, Fangyi; Yang, Lei; Lemoff, Andrew; Jeffries, Cynthia; Connelly, Michele C.; Guy, R. Kiplin Journal of Medicinal Chemistry, 2012 , vol. 55, # 5 p. 2301 - 2310 |
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Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: US5484612 A1, ; |
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~%
Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Bioorganic and Medicinal Chemistry Letters, , vol. 19, # 22 p. 6419 - 6423 |
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~%
Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 19, p. 55 |
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~%
Benzamide,4-chl... CAS#:16588-06-0 |
| Literature: Recueil des Travaux Chimiques des Pays-Bas, , vol. 19, p. 55 |
| 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: 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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| MFCD00017134 |
| 4-chloro-3-nitrobenzamide |
| EINECS 240-644-1 |