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

 Names

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

 Chemical & Physical Properties

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

HS Code 2924299090

 Synthetic Route

 Customs

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

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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
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 Synonyms

N-4-fluorophenyl N'-phenyl urea
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