2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl
- Product Name2-pyrazoline, 3-(p-chlorphenyl)-1-(p-(N,N-dimethyltauryl)phenyl
- CAS10357-99-0
- CBNumberCB91448411
- MFC19H22ClN3O2S
- MW391.91
- EINECS401-410-6
- MOL File10357-99-0.mol
Chemical Properties
| Melting point | 146-147 °C |
| Boiling point | 559.9±60.0 °C(Predicted) |
| Density | 1.27±0.1 g/cm3(Predicted) |
| pka | 8.05±0.28(Predicted) |
| EWG's Food Scores | 1-2 |
| EPA Substance Registry System | Ethanamine, 2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulfonyl]-N,N-dimethyl- (10357-99-0) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H317-H373-H411 |
| Precautionary statements | P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P260-P314-P501 |
| Hazard Codes | Xn,N |
| Risk Statements | 43-48/22-51/53 |
| Safety Statements | 24-37-61 |