| Formula |
C6H9N2O2P |
| IUPAC Name |
diaminophosphoryloxybenzene |
| Molecular Mass |
172.122 g·mol−1 |
| Heat of Formation |
-456.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.67 ± 1.08 D |
| Volume |
192.29 Å 3 |
| Surface Area |
190.98 Å 2 |
| HOMO Energy |
-8.67 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (amino-(phenoxy)phosphoryl)amine
- oprea1_096673
- phenyl diamidophosphate
- phenylphosphorodiamidate
- phosphoric phenyl ester diamide
- phosphorodiamidic acid, phenyl ester
|
| CAS Number(s) |
|
| InChIKey |
AYRRNFHDJUXLEQ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
N
|
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