Product Name: | 3-piperazin-1-ylphenol |
CAS Registry Number: | 59817-32-2 |
EINECS: | -0 |
Synonyms: | 1-(3-Hydroxyphenyl)piperazine; 3-(1-Piperazino)phenol;3-piperazin-1-ylphenol; 59817-32-2; 3-(1-piperazinyl)phenol; 3-piperazin-1-ylphenol; |
Molecular Structure: | |
Molecular Formula: | C10H14N2O |
Molecular Weight: | 178.23096 |
Density: | 1.141g/cm3 |
Boiling Point: | 371.3°C at 760 mmHg |
Melting Point: | 217-221 ºC |
Flash Point: | 178.3°C |
Refractive index: | 1.576 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R22;R37/38;R41 |
Hazard Symbols: | Xn: Harmful; |