5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID

Modify Date: 2025-08-27 11:28:54

5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID Structure
5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID structure
Common Name 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID
CAS Number 186830-98-8 Molecular Weight 257.07000
Density 1.477g/cm3 Boiling Point 402.3ºC at 760 mmHg
Molecular Formula C11H6Cl2O3 Melting Point 233-237ºC(lit.)
MSDS Chinese USA Flash Point 197.1ºC
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 5-(2,5-dichlorophenyl)furan-2-carboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.477g/cm3
Boiling Point 402.3ºC at 760 mmHg
Melting Point 233-237ºC(lit.)
Molecular Formula C11H6Cl2O3
Molecular Weight 257.07000
Flash Point 197.1ºC
Exact Mass 255.96900
PSA 50.44000
LogP 3.95160
Vapour Pressure 3.4E-07mmHg at 25°C
Index of Refraction 1.604
InChIKey ATAZLMGGQQLRBC-UHFFFAOYSA-N
SMILES O=C(O)c1ccc(-c2cc(Cl)ccc2Cl)o1
Storage condition 2-8°C

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xn: Harmful;
Risk Phrases R22
Safety Phrases S26
RIDADR NONH for all modes of transport
HS Code 2932190090

 Customs

HS Code 2932190090
Summary 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACIDBioassay

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Name: Antibacterial activity against Rickettsia prowazekii str. Breinl infected in CD rat p...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL3879303
Name: Inhibition of Escherichia coli MetAP expressed in Escherichia coli BL21(DE3) up to 1 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1116094
Name: Inhibition of Escherichia coli MetAP expressed in Escherichia coli BL21(DE3) after 2 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1116093
Name: Inhibition of Burkholderia pseudomallei recombinant methionine aminopeptidase 1 using...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2412835
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: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
Name: Inhibition of Rickettsia prowazekii str. Madrid E N-terminal His-tagged methionine am...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3879300
Name: Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1315
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: Cytotoxicity against CD rat primary pulmonary vascular endothelial cells assessed as ...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3879308
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 Synonyms

2evm
MFCD02213561
FC2
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