N-(3-Bromophenyl)-4-fluorobenzamide

Modify Date: 2025-08-25 17:33:16

N-(3-Bromophenyl)-4-fluorobenzamide Structure
N-(3-Bromophenyl)-4-fluorobenzamide structure
Common Name N-(3-Bromophenyl)-4-fluorobenzamide
CAS Number 1978-81-0 Molecular Weight 294.11900
Density 1.558g/cm3 Boiling Point 301.5ºC at 760 mmHg
Molecular Formula C13H9BrFNO Melting Point N/A
MSDS N/A Flash Point 136.1ºC

 Names

Name N-(3-Bromophenyl)-4-fluorobenzamide

 Chemical & Physical Properties

Density 1.558g/cm3
Boiling Point 301.5ºC at 760 mmHg
Molecular Formula C13H9BrFNO
Molecular Weight 294.11900
Flash Point 136.1ºC
Exact Mass 292.98500
PSA 29.10000
LogP 3.91350
Vapour Pressure 0.00105mmHg at 25°C
Index of Refraction 1.646
InChIKey WGLIIBHCSORMDW-UHFFFAOYSA-N
SMILES O=C(Nc1cccc(Br)c1)c1ccc(F)cc1

 Safety Information

HS Code 2924299090

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 N-(3-Bromophenyl)-4-fluorobenzamideBioassay

View more

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Total 3, Current Page 1 of 1
1
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.