| SpectraBase Spectrum ID |
HLD33kkfNAA |
| Name |
2,4-[Oxytetraethylenoxy]-2-phenyloxy-4,6,6-trichlorocyclotriphosphazatriene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
524.970879496 u |
| Formula |
C14H21Cl3N3O6P3 |
| InChI |
InChI=1S/C14H21Cl3N3O6P3/c15-27(16)18-28(17)20-29(19-27,26-14-4-2-1-3-5-14)25-13-11-23-9-7-21-6-8-22-10-12-24-28/h1-5H,6-13H2 |
| InChIKey |
LNGWADWKGZFJSM-UHFFFAOYSA-N |
| Molecular Weight |
526.617 g/mol |
| SMILES |
C1OP2(=NP(=NP(=N2)(OCCOCCOCCOC1)OC1=CC=CC=C1)(Cl)Cl)Cl |