1-(4-fluorophenyl)-3-phenyl-urea structure
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Common Name | 1-(4-fluorophenyl)-3-phenyl-urea | ||
|---|---|---|---|---|
| CAS Number | 330-98-3 | Molecular Weight | 230.23800 | |
| Density | 1.322g/cm3 | Boiling Point | 261.4ºC at 760 mmHg | |
| Molecular Formula | C13H11FN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 111.9ºC | |
Summary: 1-(4-Fluorophenyl)-3-phenyl-urea (Chinese name: 1-(4-氟苯基)-3-苯基脲, CAS number: 330-98-3, molecular formula: C13H11FN2O, molecular weight: 230.23800). For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-fluorophenyl)-3-phenylurea |
|---|---|
| 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 | 1.322g/cm3 |
|---|---|
| Boiling Point | 261.4ºC at 760 mmHg |
| Molecular Formula | C13H11FN2O |
| Molecular Weight | 230.23800 |
| Flash Point | 111.9ºC |
| Exact Mass | 230.08600 |
| PSA | 41.13000 |
| LogP | 3.61570 |
| Index of Refraction | 1.67 |
| InChIKey | NMUDSMIGLOAQKY-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)Nc1ccc(F)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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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 8 | |
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| DownStream 0 | |
This 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-4-fluorophenyl N'-phenyl urea |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(4-fluorophenyl)-3-phenylurea? |
| A: InChIKey of 1-(4-fluorophenyl)-3-phenylurea is NMUDSMIGLOAQKY-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(4-fluorophenyl)-3-phenylurea? |
| A: Related upstream materials(CAS) of 1-(4-fluorophenyl)-3-phenylurea: 495-18-1;371-40-4;352-34-1;64-10-8;460-00-4;1765-93-1;591-50-4;659-30-3. |
| Q: What is the polar surface area (PSA) of 1-(4-fluorophenyl)-3-phenylurea? |
| A: Polar surface area (PSA) of 1-(4-fluorophenyl)-3-phenylurea is 41.13000. |
| Q: What English synonyms does 1-(4-fluorophenyl)-3-phenylurea have? |
| A: English synonyms of 1-(4-fluorophenyl)-3-phenylurea: N-4-fluorophenyl N'-phenyl urea. |
| Q: What is the molecular weight of 1-(4-fluorophenyl)-3-phenylurea? |
| A: Molecular weight of 1-(4-fluorophenyl)-3-phenylurea is 230.23800. |
| Q: What is the Chinese name of 330-98-3? |
| A: Chinese name of 330-98-3 is 330-98-3. |
| Q: What is the molecular formula of 1-(4-fluorophenyl)-3-phenylurea? |
| A: Molecular formula of 1-(4-fluorophenyl)-3-phenylurea is C13H11FN2O. |
| Q: What is the boiling point of 1-(4-fluorophenyl)-3-phenylurea? |
| A: Boiling point of 1-(4-fluorophenyl)-3-phenylurea is 261.4ºC at 760 mmHg. |
| Q: What is the English name of 1-(4-fluorophenyl)-3-phenylurea? |
| A: The English name of 1-(4-fluorophenyl)-3-phenylurea is 1-(4-fluorophenyl)-3-phenylurea. |
| Q: What is the SMILES notation of 1-(4-fluorophenyl)-3-phenylurea? |
| A: SMILES notation of 1-(4-fluorophenyl)-3-phenylurea is O=C(Nc1ccccc1)Nc1ccc(F)cc1. |
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. |