Product Name: | 4-chloro-1,2-dinitrobenzene |
CAS Registry Number: | 610-40-2 |
EINECS: | 210-223-7 |
Synonyms: | 1-Chloro-3,4-dinitrobenzene;4-chloro-1,2-dinitrobenzene; 4-chloro-1,2-dinitro-; ACMC-209mog; 4-Chloro-1,2-dinitrobenzene; Benzene; AC1L1OYB; NSC119343;610-40-2; |
Molecular Structure: | |
Molecular Formula: | C6H3ClN2O4 |
Molecular Weight: | 202.55202 |
Density: | 1.687 |
Boiling Point: | 16 ºC (4 MMHG) |
Melting Point: | 40-41 ºC |
Flash Point: | 194 ºC |
Refractive index: | 1.5865-1.5885 |
Risk Codes: | S28A;S36/37;S45;S60;S61 |
Safety Statements: | R23/24/25;R33;R50/53 |
Hazard Symbols: | N: Dangerous for the environment;T: Toxic; |