113737-92-1

Basic information

• Product Name: Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)
• Synonyms: Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)
• CAS NO: 113737-92-1
• Molecular Formula: C6H9NO3
• Molecular Weight: 143.14056
• Product Categories: ACETYLGROUP
• Mol File: 113737-92-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 254.3±50.0 °C(Predicted)
• Appearance: /
• Density: 1.35±0.1 g/cm3(Predicted)
• PKA: 13.38±0.40(Predicted)
• CAS DataBase Reference: Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)(113737-92-1)
• EPA Substance Registry System: Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI)(113737-92-1)

Safety Data

• Hazardous Substances Data: 113737-92-1(Hazardous Substances Data)

Usage

General Description

Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI) is a chemical compound with a molecular formula of C8H11NO3. It is a derivative of ethanone that contains a heterocyclic ring structure with a hydroxy group attached to it. Ethanone, 1-(5,6-dihydro-6-hydroxy-4H-1,2-oxazin-3-yl)- (9CI) is classified as an oxazin, which is a type of cyclic organic compound that contains both nitrogen and oxygen atoms in its ring structure. The presence of the hydroxy group in this molecule gives it unique properties and may contribute to its potential uses in various industries such as pharmaceuticals or organic synthesis. The specific properties, uses, and potential hazards of this compound would need to be further studied and evaluated.