18144-51-9

Basic information

• Product Name: 3-(Piperidinocarbonyl)-2H-1-benzopyran-2-one
• Synonyms: 3-(Piperidinocarbonyl)-2H-1-benzopyran-2-one;3-(Piperidinocarbonyl)coumarin
• CAS NO: 18144-51-9
• Molecular Formula: C15H15NO3
• Molecular Weight: 257.28
• Mol File: 18144-51-9.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 506.3°C at 760 mmHg
• Flash Point: 260°C
• Appearance: /
• Density: 1.286g/cm³
• Vapor Pressure: 2.25E-10mmHg at 25°C
• Refractive Index: 1.606
• CAS DataBase Reference: 3-(Piperidinocarbonyl)-2H-1-benzopyran-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(Piperidinocarbonyl)-2H-1-benzopyran-2-one(18144-51-9)
• EPA Substance Registry System: 3-(Piperidinocarbonyl)-2H-1-benzopyran-2-one(18144-51-9)

Safety Data

• Hazardous Substances Data: 18144-51-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H15NO3/c17-14(16-8-4-1-5-9-16)12-10-11-6-2-3-7-13(11)19-15(12)18/h2-3,6-7,10H,1,4-5,8-9H2

Upstream product

• 110-89-4 piperidine 
• 3757-06-0 coumarin 3-carboxylic acid chloride 
• 1846-76-0 ethyl coumarin-3-carboxylate 
• 90-02-8 salicylaldehyde 
• 105-53-3 diethyl malonate 
• 531-81-7 2-oxo-2H-chromene-3-carboxylic acid 

Downstream Products

• 77509-73-0 α-carbonylpiperidine-o-hydroxycinnamic acid piperidide 

Relevant articles and documents

1H and13C NMR assignments of 2-oxo-2H-1-benzopyran-3-acyl and -3-amide derivatives

Contract/grant sponsor: Instituto Politecnico Nacional; Contract/grant number: CEGEPI-200889. 1H and 13C NMR spectral data for seven 2-oxo-2H-1-benzopyran-3-carboxamide and two 2-oxo-2H-1-benzopyran-3-amide derivatives are reported. The chemical shift assignments were based on two-dimensional experiments. Copyright

An efficient three-component synthesis of coumarin-3-carbamides by use of Ni-NiO nanoparticles as magnetically separable catalyst

An efficient and ecofriendly synthesis of coumarin-3-carbamides, a class of compounds known for their remarkable biological activities and fluorescent properties, has been developed by a three-component reaction of 2-hydroxybenzaldehydes, aliphatic primar