| Name | 4,4,8,8-tetrakis(1-pyrazolyl)pyrazabole |
|---|---|
| Synonyms | 4,4,8,8-tetrapyrazolylpyrazabole |
| Melting Point | 255-257ºC(lit.) |
|---|---|
| Molecular Formula | C18H18B2N12 |
| Molecular Weight | 424.03800 |
| Exact Mass | 424.19600 |
| PSA | 97.92000 |
| LogP | 0.41140 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
|
~74%
16243-58-6 |
| Literature: Gmelin Handbook: B: B-Verb.5, 1.2, page 2 - 7 |
|
~15%
16243-58-6 |
| Literature: Gmelin Handbook: B: B-Verb.5, 1.2, page 2 - 7 |
|
~%
16243-58-6 |
| Literature: Alam, Fazlul; Niedenzu, Kurt Journal of Organometallic Chemistry, 1983 , vol. 243, # 1 p. 19 - 30 |
|
~55%
16243-58-6 |
| Literature: Das, M. K.; DeGraffenreid, A. L.; Edwards, K. D.; Komorowski, L.; Mariategui, J. F.; et al. Inorganic Chemistry, 1988 , vol. 27, p. 3085 - 3089 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |