52042-27-0

Basic information

• Product Name: 6-Chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one
• Synonyms: 6-Chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one
• CAS NO: 52042-27-0
• Molecular Formula: C11H12ClNO4
• Molecular Weight: 257.67
• Mol File: 52042-27-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 587°C at 760 mmHg
• Flash Point: 308.8°C
• Appearance: /
• Density: 1.461g/cm³
• Vapor Pressure: 1.27E-14mmHg at 25°C
• Refractive Index: 1.608
• CAS DataBase Reference: 6-Chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6-Chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one(52042-27-0)
• EPA Substance Registry System: 6-Chloro-4-(2,3-dihydroxypropyl)-2H-1,4-benzoxazin-3(4H)-one(52042-27-0)

Safety Data

• Hazardous Substances Data: 52042-27-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H12ClNO4/c12-7-1-2-10-9(3-7)13(4-8(15)5-14)11(16)6-17-10/h1-3,8,14-15H,4-6H2

Upstream product

• 35588-38-6 2-chloro-N-(5-chloro-2-hydroxyphenyl)acetamide 
• 7652-29-1 6-chloro-2H-1,4-benzoxazin-3(4H)-one 
• 96-24-2 3-monochloro-1,2-propanediol 

Relevant articles and documents

Derivatives of 3-oxo-2,3-dihydro-1,4-benzoxazine

The invention relates to new derivatives of 3-oxo-2,3-dihydro-1,4-benzoxazine corresponding to the general formula SPC1 In which R1 is selected from the group consisting of the hydrogen atom and a lower alkyl group; R2, r3 and R4 which are identical or different, are selected from the group consisting of the hydrogen atom, a halogen atom, a nitro group, a lower alkyl group, a lower alkoxy group and R4 may be an allyl group; R5 is selected from the group consisting of the hydrogen atom and an acyl group, preferably acetyl. These derivatives can be used for therapeutic purposes, more especially as analgesics and anti-oedematous agents.