Rhodblock 1a structure
|
Common Name | Rhodblock 1a | ||
|---|---|---|---|---|
| CAS Number | 701226-08-6 | Molecular Weight | 316.35300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H16N2O2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | N/A | |
| Symbol |
GHS06 |
Signal Word | Danger | |
| Name | (3,5-diphenyl-3,4-dihydropyrazol-2-yl)-(furan-2-yl)methanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C20H16N2O2 |
|---|---|
| Molecular Weight | 316.35300 |
| Exact Mass | 316.12100 |
| PSA | 45.81000 |
| LogP | 3.64460 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H413 |
| Precautionary Statements | P301 + P310 |
| RIDADR | UN 2811 6.1 / PGIII |
|
~81%
Rhodblock 1a CAS#:701226-08-6 |
| Literature: Mahe, Olivier; Frath, Denis; Dez, Isabelle; Marsais, Francis; Levacher, Vincent; Briere, Jean-Franois Organic and Biomolecular Chemistry, 2009 , vol. 7, # 18 p. 3648 - 3651 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Rhodblock 1a |
| 1-(2-furoyl)-3,5-diphenyl-4,5-dihydro-1H-pyrazole |
| HMS1592I02 |
| (4,5-Dihydro-3,5-diphenyl-1H-pyrazol-1-yl)-2-furanyl-methanone |
| (3,5-diphenyl-4,5-dihydro-1H-pyrazol-1-yl)(furan-2-yl)methanone |