83507-02-2

Basic information

• Product Name: 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine
• Synonyms: 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine; 7-methyl-6,7,8,9-tetrahydro-5H-dibenzo[b,i][1,6]oxazecine
• CAS NO: 83507-02-2
• Molecular Formula: C17H19NO
• Molecular Weight: 253.3389
• EINECS: 280-469-8
• Mol File: 83507-02-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 397.9°Cat760mmHg
• Flash Point: 117°C
• Appearance: /
• Density: 1.059g/cm³
• Vapor Pressure: 1.54E-06mmHg at 25°C
• Refractive Index: 1.561
• CAS DataBase Reference: 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine(CAS DataBase Reference)
• NIST Chemistry Reference: 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine(83507-02-2)
• EPA Substance Registry System: 6,7,8,9-Tetrahydro-7-methyl-5H-dibenz(b,i)(1,6)oxazecine(83507-02-2)

Safety Data

• Hazardous Substances Data: 83507-02-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C17H19NO/c1-18-12-10-14-6-2-4-8-16(14)19-17-9-5-3-7-15(17)11-13-18/h2-9H,10-13H2,1H3

Upstream product

• 50-00-0 formaldehyd 
• 83507-01-1 6,7,8,9-tetrahydro-5H-dibenz(b,i)(1,6)oxazecine 

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.