2-Furancarboxamide,N-(3-chlorophenyl)

Modify Date: 2025-09-14 11:41:20

2-Furancarboxamide,N-(3-chlorophenyl) Structure
2-Furancarboxamide,N-(3-chlorophenyl) structure
Common Name 2-Furancarboxamide,N-(3-chlorophenyl)
CAS Number 2008-49-3 Molecular Weight 221.64000
Density 1.359g/cm3 Boiling Point 247.6ºC at 760mmHg
Molecular Formula C11H8ClNO2 Melting Point N/A
MSDS N/A Flash Point 103.5ºC

 Names

Name Furan-2-carbonsaeure-(3-chlor-anilid)
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.359g/cm3
Boiling Point 247.6ºC at 760mmHg
Molecular Formula C11H8ClNO2
Molecular Weight 221.64000
Flash Point 103.5ºC
Exact Mass 221.02400
PSA 42.24000
LogP 3.25830
Vapour Pressure 0.0254mmHg at 25°C
Index of Refraction 1.63
InChIKey GXPIOIIKCASZKA-UHFFFAOYSA-N
SMILES O=C(Nc1cccc(Cl)c1)c1ccco1

 Safety Information

HS Code 2932190090

 Synthetic Route

~93%

2-Furancarboxamide,N-(3-chlorophenyl) Structure

2-Furancarboxam...

CAS#:2008-49-3

Literature: Wei, Tai-Bao; Zhang, You-Ming Synthetic Communications, 1999 , vol. 29, # 17 p. 2943 - 2947

~%

2-Furancarboxamide,N-(3-chlorophenyl) Structure

2-Furancarboxam...

CAS#:2008-49-3

Literature: Lee, Chang Kiu; Yu, Ji Sook; Ji, Young Ran Journal of Heterocyclic Chemistry, 2002 , vol. 39, # 6 p. 1219 - 1227

~%

2-Furancarboxamide,N-(3-chlorophenyl) Structure

2-Furancarboxam...

CAS#:2008-49-3

Literature: Wei, Tai-Bao; Zhang, You-Ming Synthetic Communications, 1999 , vol. 29, # 17 p. 2943 - 2947

~%

2-Furancarboxamide,N-(3-chlorophenyl) Structure

2-Furancarboxam...

CAS#:2008-49-3

Literature: Kobs, Uwe; Neumann, Wilhelm P. Chemische Berichte, 1990 , vol. 123, # 11 p. 2191 - 2194

 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%

 2-Furancarboxamide,N-(3-chlorophenyl)Bioassay

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Name: Activity at human mGluR4 expressed in CHO cells coexpressing Gqi5 protein assessed as...
Source: ChEMBL
Target: Metabotropic glutamate receptor 4
External Id: CHEMBL1034759
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: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

N-(3-Chlorophenyl)-2-furancarboxamide
Brenzschleimsaeure-m-chloranilid
Furan-2-carbonsaeure-(2-hydroxy-anilid)
furan-2-carboxylic acid-(2-hydroxy-anilide)
2-furyl-N-(2-hydroxyphenyl)carboxamide
furan-2-carboxylic acid-(3-chloro-anilide)
N-(2-hydroxyphenyl)-2-furancarboxamide
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