Identification |
Name: | Benzenamine,5-chloro-2-(4-chlorophenoxy)-N,N-diethyl-4-nitro- |
Synonyms: | N1,N1-DIETHYL-5-CHLORO-2-(4-CHLOROPHENOXY)-4-NITROANILINE;5-chloro-2-(4-chlorophenoxy)-N,N-diethyl-4-nitroaniline |
CAS: | 94094-38-9 |
EINECS: | 302-139-5 |
Molecular Formula: | C16H16 Cl2 N2 O3 |
Molecular Weight: | 355.22 |
InChI: | InChI=1/C16H16Cl2N2O3/c1-3-19(4-2)15-9-13(18)14(20(21)22)10-16(15)23-12-7-5-11(17)6-8-12/h5-10H,3-4H2,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 234.1°C |
Boiling Point: | 463.5°Cat760mmHg |
Density: | 1.331g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 234.1°C |
Safety Data |
|
|