40535-16-8

Basic information

• Product Name: 1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one
• Synonyms: 1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one
• CAS NO: 40535-16-8
• Molecular Formula: C16H15NO4S
• Molecular Weight: 317.3596
• Mol File: 40535-16-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 604.8°Cat760mmHg
• Flash Point: 319.6°C
• Appearance: /
• Density: 1.49g/cm³
• Vapor Pressure: 1.4E-14mmHg at 25°C
• Refractive Index: 1.683
• CAS DataBase Reference: 1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one(40535-16-8)
• EPA Substance Registry System: 1-[(5,6-Dihydronaphth[2,1-c][1,2]oxathiin 4,4-dioxide)-2-yl]pyrrolidin-2-one(40535-16-8)

Safety Data

• Hazardous Substances Data: 40535-16-8(Hazardous Substances Data)

Usage

Type of compound

Chemical compound

Derivative of

Carbamazepine

Usage

Anticonvulsant medication

Therapeutic properties

Similar to carbamazepine

Treatment applications

Epilepsy and bipolar disorder

Mechanism of action

Stabilizes electrical activity in the brain and influences nerve impulse transmission

Purpose

Prevents seizures and mood swings

Potential side effects

Yes, may have side effects

Drug interactions

Yes, may interact with other drugs

Supervision

Should be used under the guidance of a medical professional

InChI:InChI=1/C16H15NO4S/c18-15-6-3-9-17(15)16-10-13-12-5-2-1-4-11(12)7-8-14(13)22(19,20)21-16/h1-2,4-5,10H,3,6-9H2