Identification |
Name: | Benzenamine, 4-((3-(5-(chloromethyl)-1,3,4-oxadiazol-2-yl)-1-(3-chlorophenyl)-4-methoxy-1H-pyrazol-5-yl)azo)-N,N-dimethyl- |
Synonyms: | 4-[5-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2-(3-chlorophenyl)-4-meth oxy-pyrazol-3-yl]diazenyl-N,N-dimethyl-aniline |
CAS: | 172701-67-6 |
Molecular Formula: | C21H19Cl2N7O2 |
Molecular Weight: | 472.3273 |
InChI: | InChI=1/C21H19Cl2N7O2/c1-29(2)15-9-7-14(8-10-15)24-26-20-19(31-3)18(21-27-25-17(12-22)32-21)28-30(20)16-6-4-5-13(23)11-16/h4-11H,12H2,1-3H3/b26-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 681.8°Cat760mmHg |
Boiling Point: | 681.8°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 681.8°Cat760mmHg |
Safety Data |
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