| Name | potassium pentamethylcyclopentadienide |
|---|---|
| Synonyms |
kpaba
4-Aminobenzoic acid potassium salt Potassium 1,2,3,4,5-pentamethyl-2,4-cyclopentadienide potassium p-aminobenzoate potassium salt of para amino benzoic acid para-aminobenzoic acid potassium salt MFCD00799575 potassium pentamethylcyclopentadienyl p-Aminobenzoic acid potassium salt Potassium 4-aminobenzoate pentamethylcyclopentadienyl potassium Pentamethylcyclopentadienyl-Kalium Aminobenzoate potassium potassium pentamethylcyclopentadiene pentamethylcyclopentadienyl potasssium |
| Melting Point | >230ºC(lit.) |
|---|---|
| Molecular Formula | C10H15K |
| Molecular Weight | 174.32400 |
| Exact Mass | 174.08100 |
| LogP | 3.40070 |
| Hazard Codes | F: Flammable; |
|---|---|
| Risk Phrases | 34-17-15 |
| Safety Phrases | 45-43-36/37/39-26-24-16-6 |
| RIDADR | UN 3393 4.2/PG 1 |
|
~97%
94348-92-2 |
| Literature: Rabe, Gerd; Roesky, Herbert W.; Stalke, Dietmar; Pauer, Frank; Sheldrick, George M. Journal of Organometallic Chemistry, 1991 , vol. 403, # 1.2 p. 11 - 19 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |