Product Name: | (4-cyano-2,6-diiodophenyl) octanoate |
CAS Registry Number: | 3861-47-0 |
EINECS: | 223-375-4 |
Synonyms: | Ioxynil octanoate [BSI:ISO]; 3,5-Diiodo-4-hydroxybenzonitrile octanoate;Ioxynil-octanoate; Benzonitrile; 3,5-diiodo-4-hydroxy-; octanoate;(4-cyano-2,6-diiodophenyl) octanoate; |
Molecular Structure: | |
Molecular Formula: | C15H17I2NO2 |
Molecular Weight: | 497.10992 |
Density: | 1.81g/cm3 |
Boiling Point: | 469.5°Cat760mmHg |
Melting Point: | 52-62 ºC |
Flash Point: | 237.8°C |
Risk Codes: | S26;S36/37;S45;S60;S61 |
Safety Statements: | R25;R36;R43;R50/53;R63 |
Hazard Symbols: | N: Dangerous for the environment;T: Toxic; |