Identification |
Name: | 1,3,5,7,11-Pentaaza-2,4,6l5-triphosphaspiro[5.5]undeca-1,3,5-triene,2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4-tetrahydro- (9CI) |
Synonyms: | 1,3,5,7,11-Pentaaza-2,4,6-triphospha(6-PV)spiro[5.5]undeca-1,3,5-triene,2,2,4,4-tetrakis(1-aziridinyl)-2,2,4,4-tetrahydro-; DIAM 3; NSC 617827;Spirodiam 3 |
CAS: | 91489-41-7 |
Molecular Formula: | C11H24 N9 P3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H24N9P3/c1-2-12-21(13-3-1)14-22(17-4-5-17,18-6-7-18)16-23(15-21,19-8-9-19)20-10-11-20/h12-13H,1-11H2 |
Molecular Structure: |
![(C11H24N9P3) 1,3,5,7,11-Pentaaza-2,4,6-triphospha(6-PV)spiro[5.5]undeca-1,3,5-triene,2,2,4,4-tetrakis(1-aziridiny...](https://img1.guidechem.com/chem/e/dict/34/91489-41-7.jpg) |
Properties |
Density: | 2.25g/cm3 |
Refractive index: | 2.118 |
Safety Data |
|
 |