Benzamide,N-(4-fluorophenyl)-4-nitro
Modify Date: 2025-09-12 13:59:58
Benzamide,N-(4-fluorophenyl)-4-nitro structure
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Common Name | Benzamide,N-(4-fluorophenyl)-4-nitro | ||
|---|---|---|---|---|
| CAS Number | 347-81-9 | Molecular Weight | 260.22100 | |
| Density | 1.411g/cm3 | Boiling Point | 337.4ºC at 760 mmHg | |
| Molecular Formula | C13H9FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.9ºC | |
| Name | N-(4-fluorophenyl)-4-nitrobenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.411g/cm3 |
|---|---|
| Boiling Point | 337.4ºC at 760 mmHg |
| Molecular Formula | C13H9FN2O3 |
| Molecular Weight | 260.22100 |
| Flash Point | 157.9ºC |
| Exact Mass | 260.06000 |
| PSA | 74.92000 |
| LogP | 3.58240 |
| Index of Refraction | 1.651 |
| InChIKey | IKNWALBEQFNHIW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(F)cc1)c1ccc([N+](=O)[O-])cc1 |
| HS Code | 2924299090 |
|---|
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~95%
Benzamide,N-(4-... CAS#:347-81-9 |
| Literature: Kamal, Ahmed; Reddy, K. Srinivasa; Khan, M. Naseer A.; Shetti, Rajesh V.C.R.N.C.; Ramaiah, M. Janaki; Pushpavalli; Srinivas, Chatla; Pal-Bhadra, Manika; Chourasia, Mukesh; Sastry, G. Narahari; Juvekar, Aarti; Zingde, Surekha; Barkume, Madan Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 13 p. 4747 - 4761 |
|
~49%
Benzamide,N-(4-... CAS#:347-81-9 |
| Literature: Tian, Tian; Zhong, Wen-He; Meng, Shuai; Meng, Xiang-Bao; Li, Zhong-Jun Journal of Organic Chemistry, 2013 , vol. 78, # 2 p. 728 - 732 |
|
~68%
Benzamide,N-(4-... CAS#:347-81-9 |
| Literature: Toa Eiyo, Ltd. Patent: US5728835 A1, 1998 ; |
![4-(6-Fluorobenzo[d]thiazol-2-yl)benzenamine structure](https://image.chemsrc.com/caspic/356/328087-15-6.png)
CAS#:328087-15-6
CAS#:343975-46-2| 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: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
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Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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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| 4-Nitro-benzoesaeure-(4-fluor-anilid) |
| 4-nitro-benzoic acid-(4-fluoro-anilide) |
| Benzamide,N-(4-fluorophenyl)-4-nitro |
| 4-nitro-N-(4-fluorophenyl)benzamide |