4442-57-3

Basic information

• Product Name: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
• Synonyms: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)
• CAS NO: 4442-57-3
• Molecular Formula: C10H6O5
• Molecular Weight: 206.15164
• Product Categories: PHENYL
• Mol File: 4442-57-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)(4442-57-3)
• EPA Substance Registry System: Furo[3,4-g]-1,4-benzodioxin-6,8-dione, 2,3-dihydro- (9CI)(4442-57-3)

Safety Data

• Hazardous Substances Data: 4442-57-3(Hazardous Substances Data)

Relevant articles and documents

Benzisothiazoline-1,1-dioxide derivatives, compositions and methods

Compounds of the formula STR1 wherein R1 is hydrogen, lower alkyl or phenyl, R2 is hydrogen, chlorine or methoxy, R3 is hydrogen or methoxy, R2 and R3, together with each other, are methylenedioxy or ethylenedioxy, R4 and R5 are each hydrogen or lower alkyl, R6 is hydrogen or lower alkoxy, R7 is lower alkoxy, R6 and R7, together with each other, are methylenedioxy or ethylenedioxy, X is carbonyl or sulfonyl, and n is 2 or 3, And non-toxic, pharmacologically acceptable acid addition salts thereof; the compounds as well as the salts are useful for slowing the heart rate.