Identification |
Name: | Butyramide,N,N'-[1,3,4-oxadiazole-2,5-diylbis(4-amino-3,1-anthraquinonylene)]bis[2-ethyl- (7CI,8CI) |
Synonyms: | AC1NQGAJ;2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)aniline;6609-81-0 |
CAS: | 6609-81-0 |
Molecular Formula: | C42H38 N6 O7 |
Molecular Weight: | 500.9001 |
InChI: | InChI=1/C25H20ClF3N4O2/c1-34-22-11-8-16(12-23(22)35-2)24-17(15-33(32-24)19-6-4-3-5-7-19)14-30-31-21-13-18(25(27,28)29)9-10-20(21)26/h3-15,31H,1-2H3 |
Molecular Structure: |
![(C42H38N6O7) AC1NQGAJ;2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-(trifluoromet...](https://img1.guidechem.com/chem/e/dict/70/6609-81-0.jpg) |
Properties |
Flash Point: | 310.6°C |
Boiling Point: | 590°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 310.6°C |
Safety Data |
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