1-(4-fluorophenyl)-3-phenyl-urea

Modify Date: 2025-10-23 11:20:20

1-(4-fluorophenyl)-3-phenyl-urea Structure
1-(4-fluorophenyl)-3-phenyl-urea structure
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.


 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-(4-fluorophenyl)-3-phenylurea
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 1-(4-fluorophenyl)-3-phenyl-ureaBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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
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
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
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
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
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
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
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
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
Total 13, Current Page 1 of 2
1
2

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

N-4-fluorophenyl N'-phenyl urea

 1-(4-fluorophenyl)-3-phenyl-urea | FAQ

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.

 1-(4-fluorophenyl)-3-phenyl-ureafactory

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.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.