3258-51-3

Basic information

• Product Name: valofane
• Synonyms: valofane;N-(Aminocarbonyl)tetrahydro-5-methyl-2-oxo-3-(2-propenyl)-3-furancarboxamide;3-allyl-N-carbamoyl-2-keto-5-methyl-tetrahydrofuran-3-carboxamide;N-aminocarbonyl-5-methyl-2-oxo-3-prop-2-enyl-oxolane-3-carboxamide;N-carbamoyl-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
• CAS NO: 3258-51-3
• Molecular Formula: C₁₀H₁₄N₂O₄
• Molecular Weight: 0
• EINECS: 221-857-9
• Mol File: 3258-51-3.mol
• Article Data: 4

Chemical Properties

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.224g/cm³
• Refractive Index: 1.505
• CAS DataBase Reference: valofane(CAS DataBase Reference)
• NIST Chemistry Reference: valofane(3258-51-3)
• EPA Substance Registry System: valofane(3258-51-3)

Safety Data

• Hazardous Substances Data: 3258-51-3(Hazardous Substances Data)

Usage

Uses

Tranquilizer.

Brand name

Axiquel (Ortho-McNeil).

InChI:InChI=1/C10H14N2O4/c1-3-4-10(7(13)12-9(11)15)5-6(2)16-8(10)14/h3,6H,1,4-5H2,2H3,(H3,11,12,13,15)

Upstream product

• 2537-29-3 proxibarbal 

Downstream Products

• 2537-29-3 proxibarbal 

Relevant articles and documents

The reversible proxibarbal-valofan isomerisation. Part 1. Kinetic and thermodynamic studies in aqueous solutions

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Photochemical degradation of barbituric acid derivatives. Part 4: Kinetics and TLC investigations of photolysis of proxibarbal

The photodegradation of proxibarbal in aqueous solution at different pH values by kinetic and TLC methods was studied. Rate constants, Arrhenius and thermodynamic parameters and pK[a] values were determined. The kinetic model of proxibarbal photolysis was proposed.