| Identification |
| Name: | 5-[(4-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione |
| Synonyms: | 5-[(4-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione;5-[(4-Chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| CAS: | 42358-39-4 |
| EINECS: | 255-773-9 |
| Molecular Formula: | C22H18ClN3O4 |
| Molecular Weight: | 423.84902 |
| InChI: | InChI=1/C22H18ClN3O4/c1-30-11-3-10-26-21(28)16-5-2-4-15-19(16)17(22(26)29)12-18(20(15)27)25-24-14-8-6-13(23)7-9-14/h2,4-9,12,24H,3,10-11H2,1H3/b25-18- |
| Molecular Structure: |
![(C22H18ClN3O4) 5-[(4-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione;5-[(4-Ch...](https://img.guidechem.com/structure/42358-39-4.gif) |
| Properties |
| Flash Point: | 349.585°C |
| Boiling Point: | 654.427°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 349.585°C |
| Safety Data |
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