Product Name: | (2,4-dinitro-6-octan-2-ylphenyl) (Z)-but-2-enoate |
CAS Registry Number: | 39300-45-3 |
EINECS: | 254-408-0 |
Synonyms: | (2,4-dinitro-6-octan-2-ylphenyl) (Z)-but-2-enoate;,; |
Molecular Structure: | |
Molecular Formula: | C18H24N2O6 |
Molecular Weight: | 364.39296 |
Density: | 1.10 |
Boiling Point: | 138-140 ºC |
Flash Point: | 173.9°C |
Refractive index: | 1.54 |
Risk Codes: | S53;S45;S60;S61 |
Safety Statements: | R61;R20/22;R38;R43;R48/22;R50/53 |
Hazard Symbols: | N: Dangerous for the environment;T: Toxic; |