SpectraBase Spectrum ID |
LOu2PgC8PV9 |
Name |
2,4,6-TRIS(o-PHENYLENEDIOXY)-1,3,5,2,4,6-TRIAZATRIPHOSPHORINE |
Source of Sample |
R. Pornin, Centre Rech. Macromols., Strasbourg, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12N3O6P3 |
InChI |
InChI=1S/C18H12N3O6P3/c1-2-8-14-13(7-1)22-28(23-14)19-29(24-15-9-3-4-10-16(15)25-29)21-30(20-28)26-17-11-5-6-12-18(17)27-30/h1-12H |
InChIKey |
XGNHEICZCRPVHP-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 5517(1965) |
Molecular Weight |
459.218994 |
Synonyms |
TRISPIRO/1,3,5,2,4,6-TRIAZATRIPHOS- PHORINE-2,2*.4,2**.6,2***-TRIS/1,3,2/- BENZODIOXAPHOSPHOLE/
TRIAZATRIPHOSPHORINE, 1,3,5,2,4,6-, 2,4,6-TRIS/O-PHENYLENEDIOXY/-,
METAPHOSPHIMIC ACID, CYCLIC TRIMER, TRIS/CYCLIC O-PHENYLENE ESTER/ |
Technique |
KBr WAFER |