2-[(2-fluorophenyl)carbamoyl]benzoic acid
Modify Date: 2026-07-21 11:17:40
![2-[(2-fluorophenyl)carbamoyl]benzoic acid Structure](https://image.chemsrc.com/caspic/185/19336-75-5.png)
2-[(2-fluorophenyl)carbamoyl]benzoic acid structure
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Common Name | 2-[(2-fluorophenyl)carbamoyl]benzoic acid | ||
|---|---|---|---|---|
| CAS Number | 19336-75-5 | Molecular Weight | 259.23300 | |
| Density | 1.4g/cm3 | Boiling Point | 351ºC at 760mmHg | |
| Molecular Formula | C14H10FNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 166.1ºC | |
| Name | 2-[(2-fluorophenyl)carbamoyl]benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4g/cm3 |
|---|---|
| Boiling Point | 351ºC at 760mmHg |
| Molecular Formula | C14H10FNO3 |
| Molecular Weight | 259.23300 |
| Flash Point | 166.1ºC |
| Exact Mass | 259.06400 |
| PSA | 66.40000 |
| LogP | 2.84920 |
| Vapour Pressure | 1.58E-05mmHg at 25°C |
| Index of Refraction | 1.653 |
| InChIKey | NCAMTWLAPLDJCF-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1C(=O)Nc1ccccc1F |
| HS Code | 2924299090 |
|---|
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 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: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Plasma triglyceride level was evaluated in Swiss white mice before treatment with the...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745439
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Name: Plasma cholesterol level was evaluated in Swiss white mice treated with 20 mg/kg/day ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737010
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Name: Plasma triglyceride level was evaluated in Swiss white mice treated with 20 mg/kg/day...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL745440
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|
Name: Plasma cholesterol level was evaluated in Swiss white mice before treatment with the ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL737009
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Name: Animal body weight was evaluated in Swiss white mice before treatment with the compou...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733793
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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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|
Name: Animal body weight was evaluated in Swiss white mice treated with 20 mg/kg/day of ip ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733794
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