Product Name: | (2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol |
CAS Registry Number: | 60168-88-9 |
EINECS: | 262-095-7 |
Synonyms: | Fenarimol [ANSI:BSI:ISO]; Compound 56722; Rubigan; EINECS 262-095-7; Caswell No. 207AA; BLOC;Rimidin;(2-chlorophenyl)-(4-chlorophenyl)-pyrimidin-5-ylmethanol; 60168-88-9; |
Molecular Structure: | |
Molecular Formula: | C17H12Cl2N2O |
Molecular Weight: | 331.19598 |
Density: | 1.364g/cm3 |
Boiling Point: | 0°C |
Melting Point: | 117-119 ºC |
Flash Point: | 0°C |
Refractive index: | 1.642 |
Risk Codes: | S36/37;S61 |
Safety Statements: | R51/53;R62;R63;R64 |
Hazard Symbols: | Xn: Harmful;N: Dangerous for the environment; |