4-Fluorobenzamide
4-Fluorobenzamide structure
|
Common Name | 4-Fluorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 824-75-9 | Molecular Weight | 139.127 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 253.1±23.0 °C at 760 mmHg | |
| Molecular Formula | C7H6FNO | Melting Point | 154-157 °C(lit.) | |
| MSDS | N/A | Flash Point | 106.9±22.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Fluorobenzamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 253.1±23.0 °C at 760 mmHg |
| Melting Point | 154-157 °C(lit.) |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.127 |
| Flash Point | 106.9±22.6 °C |
| Exact Mass | 139.043335 |
| PSA | 43.09000 |
| LogP | 0.91 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | VNDHYTGVCGVETQ-UHFFFAOYSA-N |
| SMILES | NC(=O)c1ccc(F)cc1 |
| Storage condition | 2~8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S37/39-S26 |
| WGK Germany | 3 |
| RTECS | CV4956666 |
| HS Code | 2924299090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
CAS#:459-57-4
CAS#:352-34-1
CAS#:201230-82-2
CAS#:459-23-4
CAS#:403-43-0
CAS#:403-42-9
CAS#:460-00-4
CAS#:459-56-3
CAS#:140-75-0
CAS#:10552-10-0
CAS#:433-14-7
CAS#:1978-88-7
CAS#:22091-39-0
CAS#:501361-99-5![Ethyl [2-(4-fluorophenyl)-1,3-oxazol-4-yl]acetate structure](https://image.chemsrc.com/caspic/196/22091-57-2.png)
CAS#:22091-57-2
CAS#:2342-50-9
CAS#:701-49-5
CAS#:324-80-1
CAS#:1194-02-1This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-fluoro-benzamide |
| EINECS 212-535-9 |
| Benzamide,p-fluoro |
| 4-Fluorobenzamide |
| 4-fluoro-benzoic acid amide |
| p-Fluorobenzoic acid amide |
| 4-Fluor-benzoesaeure-amid |
| p-Fluorobenzamide |
| 4-fluorophenylacetamide |
| Benzamide,4-fluoro |
| MFCD00007992 |
| para-fluorobenzamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-Fluorobenzamide? |
| A: The English name of 4-Fluorobenzamide is 4-Fluorobenzamide. |
| Q: What are the storage conditions for 4-Fluorobenzamide? |
| A: Storage conditions for 4-Fluorobenzamide: 2~8°C. |
| Q: What is the boiling point of 4-Fluorobenzamide? |
| A: Boiling point of 4-Fluorobenzamide is 253.1±23.0 °C at 760 mmHg. |
| Q: What is the molecular formula of 4-Fluorobenzamide? |
| A: Molecular formula of 4-Fluorobenzamide is C7H6FNO. |
| Q: What is the melting point of 4-Fluorobenzamide? |
| A: Melting point of 4-Fluorobenzamide is 154-157 °C(lit.). |
| Q: What is the LogP of 4-Fluorobenzamide? |
| A: LogP of 4-Fluorobenzamide is 0.91. |
| Q: What is the CAS number of 4-Fluorobenzamide? |
| A: CAS number of 4-Fluorobenzamide is 824-75-9. |
| Q: What are the downstream products of 4-Fluorobenzamide? |
| A: Related downstream products(CAS) of 4-Fluorobenzamide: 10552-10-0;433-14-7;1978-88-7;22091-39-0;501361-99-5;22091-57-2;2342-50-9;701-49-5;324-80-1;1194-02-1. |
| Q: What English synonyms does 4-Fluorobenzamide have? |
| A: English synonyms of 4-Fluorobenzamide: 4-fluoro-benzamide, EINECS 212-535-9, Benzamide,p-fluoro, 4-Fluorobenzamide, 4-fluoro-benzoic acid amide, p-Fluorobenzoic acid amide, 4-Fluor-benzoesaeure-amid, p-Fluorobenzamide, 4-fluorophenylacetamide, Benzamide,4-fluoro, MFCD00007992, para-fluorobenzamide. |
| Q: What is the molecular weight of 4-Fluorobenzamide? |
| A: Molecular weight of 4-Fluorobenzamide is 139.127. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |