System: trispiro[1,3,5,2,4,6-triazatriphosphorine-2,2'λ5:4,2''λ5:6,2'''λ5-tris[1,3,2]benzodioxaphosphole]
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| 1) trispiro[1,3,5,2,4,6-triazatriphosphorine-2,2'λ5:4,2''λ5:6,2'''λ5-tris[1,3,2]benzodioxaphosphole] | |
|---|---|
| DECHEMA ID | 21213 |
| Formula | C18H12N3O6P3 |
| Synonym | trispiro[1,3,2-benzodioxaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine-4',2''-[1,3,2]benzodioxaphosphole-6',2'''-[1,3,2]benzodioxaphosphole] |
| Synonym | tris(o-phenylenedioxy)cyclotriphosphazene |
| InChi-Key | SYTOOBUGDBPPAM-UHFFFAOYSA-N |
| Registry No. | 311-03-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of fusion | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |