Identification |
Name: | (4-{(Z)-[4-(4-chlorobenzoyl)phenyl]-NNO-azoxy}phenyl)(4-chlorophenyl)methanone |
Synonyms: | NSC406644;7501-61-3;AC1L883Z;NSC 406644;NSC-406644;[4-(4-chlorobenzoyl)phenyl]-[4-(4-chlorobenzoyl)phenyl]imino-oxidoazanium;(4-(2-(4-(4-Chlorobenzoyl)phenyl)-1-hydroxy-1.lambda.~5~-diazenyl)phenyl)(4-chlorophenyl)methanone;(4-(2-(4-(4-Chlorobenzoyl)phenyl)-1-hydroxy-1lambda(5)-diazenyl)phenyl)(4-chlorophenyl)methanone |
CAS: | 7501-61-3 |
Molecular Formula: | C26H16Cl2N2O3 |
Molecular Weight: | 475.3228 |
InChI: | InChI=1/C26H16Cl2N2O3/c27-21-9-1-17(2-10-21)25(31)19-5-13-23(14-6-19)29-30(33)24-15-7-20(8-16-24)26(32)18-3-11-22(28)12-4-18/h1-16H/b30-29- |
Molecular Structure: |
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Properties |
Flash Point: | 354°C |
Boiling Point: | 661.8°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 354°C |
Safety Data |
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