| Formula |
C12H10N3O3P |
| IUPAC Name |
bis(phenoxy)phosphoryl-diazonioazanide |
| Molecular Mass |
275.200 g·mol−1 |
| Heat of Formation |
1632.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.86 ± 1.08 D |
| Volume |
267.09 Å 3 |
| Surface Area |
248.8 Å 2 |
| HOMO Energy |
-9.46 ± 0.55 eV |
| LUMO Energy |
-3.47 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (azido-(phenoxy)phosphoryl)oxybenzene
- 178756_aldrich
- 668168_aldrich
- 72935_fluka
- 79627_fluka
- bis(phenoxy)phosphoryl-diazonio-azanide
- bis(phenoxy)phosphoryl-diazonioazanide
- diphenyl azidophosphate
- diphenyl phosphonyl azide
- diphenyl phosphoryl azide
- diphenylphosphonic azide
- diphenylphosphorazidate
- diphenylphosphoryl azide
- diphenylphosphoryl azide, polymer-bound
- dppa
- dppa polymer-bound
- einecs 247-644-0
- phosphorazidic acid, diphenyl ester
- phosphoric acid diphenyl ester azide
- ps-dppa
- zinc04284419
- zinc04352551
|
| CAS Number(s) |
|
| InChIKey |
SORGEQQSQGNZFI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
P
C
O
N
|
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