SpectraBase Spectrum ID |
G4R73sdmCAh |
Name |
6-CHLORODIBENZ[b,f][1,4]OXAZEPIN-11(10H)-ONE |
Source of Sample |
J. Schmutz, Dr. A. Wander S. A. Berne, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H8ClNO2 |
InChI |
InChI=1S/C13H8ClNO2/c14-9-5-3-6-10-12(9)17-11-7-2-1-4-8(11)13(16)15-10/h1-7H,(H,15,16) |
InChIKey |
VKLRSEIDNYKBGQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 14681(1965) |
Melting Point |
284-285C |
Molecular Weight |
245.662003 |
Synonyms |
DIBENZ/B,F//1,4/OXAZEPIN-11/10H/- ONE, 6-CHLORO-, |
Technique |
KBr WAFER |