| Identification | |
| Name: | 2-[(E)-(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione |
| Synonyms: | F 2312;BRN 0665973;4-Chlor-phenyl-azo-benzoyl-aceton [German];2-((p-Chlorophenyl)azo)-1-phenyl-1,3-butanedione;1,3-Butanedione, 2-((4-chlorophenyl)azo)-1-phenyl-;1,3-BUTANEDIONE, 2-((p-CHLOROPHENYL)AZO)-1-PHENYL-;3701-24-4;AC1L2E57;4-Chlor-phenyl-azo-benzoyl-aceton;LS-45867;2-[(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione;2-[(E)-(4-chlorophenyl)diazenyl]-1-phenylbutane-1,3-dione |
| CAS: | 3701-24-4 |
| Molecular Formula: | C16H13ClN2O2 |
| Molecular Weight: | 300.7396 |
| InChI: | InChI=1/C16H13ClN2O2/c1-11(20)15(16(21)12-5-3-2-4-6-12)19-18-14-9-7-13(17)8-10-14/h2-10,15H,1H3/b19-18+ |
| Molecular Structure: | ![(C16H13ClN2O2) F 2312;BRN 0665973;4-Chlor-phenyl-azo-benzoyl-aceton [German];2-((p-Chlorophenyl)azo)-1-phenyl-1,3-b...](https://img.guidechem.com/pic/image/3701-24-4.png) |
| Properties | |
| Flash Point: | 140.1°C |
| Boiling Point: | 408.8°C at 760 mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 140.1°C |
| Safety Data | |
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