685501-86-4

Basic information

• Product Name: 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI)
• Synonyms: 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI)
• CAS NO: 685501-86-4
• Molecular Formula: C8H12N2O2
• Molecular Weight: 0
• Product Categories: OXAZOLE
• Mol File: 685501-86-4.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI)(685501-86-4)
• EPA Substance Registry System: 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI)(685501-86-4)

Safety Data

• Hazardous Substances Data: 685501-86-4(Hazardous Substances Data)

Usage

General Description

1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI) is a chemical compound with the molecular formula C9H10N2O2. It is a tetrahydro derivative of 1,2-benzisoxazole-3(2H)-one and contains a methylamino group. 1,2-Benzisoxazol-3(2H)-one,4,5,6,7-tetrahydro-4-(methylamino)-,(4S)-(9CI) is also known as a 4S isomer, according to the Chemical Abstracts Service (CAS) nomenclature system. It is commonly used as a building block in the synthesis of various pharmaceuticals and biologically active molecules due to its unique chemical structure and reactivity. Additionally, its tetrahydro structure makes it more stable and suitable for medicinal chemistry applications.