85650-58-4

Basic information

• Product Name: 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine
• Synonyms: 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine;Einecs 288-066-9
• CAS NO: 85650-58-4
• Molecular Formula: C18H21NO
• Molecular Weight: 267.36544
• EINECS: 288-066-9
• Mol File: 85650-58-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 413.8°Cat760mmHg
• Flash Point: 121.5°C
• Appearance: /
• Density: 1.046g/cm³
• Vapor Pressure: 4.68E-07mmHg at 25°C
• Refractive Index: 1.557
• CAS DataBase Reference: 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine(CAS DataBase Reference)
• NIST Chemistry Reference: 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine(85650-58-4)
• EPA Substance Registry System: 6,7,8,9-tetrahydro-3,7-dimethyl-5H-dibenz[b,i][1,6]oxazecine(85650-58-4)

Safety Data

• Hazardous Substances Data: 85650-58-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C18H21NO/c1-14-7-8-18-16(13-14)10-12-19(2)11-9-15-5-3-4-6-17(15)20-18/h3-8,13H,9-12H2,1-2H3

Relevant articles and documents

Tricyclic compounds

The present invention relates to new dibenzoxazonine, dibenz-oxazecine or dibenzo-oxaazacycloundecane derivatives and corresponding thia- and aza derivatives thereof, of the general formula I: STR1 or a pharmaceutically acceptable acid addition salt or nitrogen oxide thereof, in which X represents oxygen, sulphur or the group NR5, R5 is hydrogen or alkyl (1-4 C), R1, R2, R3, R4 each represent hydrogen, hydroxy, halogen, cyano, alkyl, alkoxy, aralkoxy, alkylthio, methylenedioxy, CF3, NO2, NH2, hydroxyalkyl or an acyloxy group, R represents hydrogen, alkyl, alkenyl or aralkyl, hydroxyalkyl or acyloxyalkyl and n represents the number 0, 1 or 2, having valuable C.N.S. properties.