| Identification |
| Name: | 5-[(3-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione |
| Synonyms: | 5-[(3-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione;5-[(3-Chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| CAS: | 42358-38-3 |
| EINECS: | 255-772-3 |
| Molecular Formula: | C22H18ClN3O4 |
| Molecular Weight: | 423.84902 |
| InChI: | InChI=1/C22H18ClN3O4/c1-30-10-4-9-26-21(28)16-8-3-7-15-19(16)17(22(26)29)12-18(20(15)27)25-24-14-6-2-5-13(23)11-14/h2-3,5-8,11-12,24H,4,9-10H2,1H3/b25-18- |
| Molecular Structure: |
![(C22H18ClN3O4) 5-[(3-chlorophenyl)azo]-6-hydroxy-2-(3-methoxypropyl)-1H-benz[de]isoquinoline-1,3(2H)-dione;5-[(3-Ch...](https://img.guidechem.com/structure/42358-38-3.gif) |
| Properties |
| Flash Point: | 348.694°C |
| Boiling Point: | 652.954°C at 760 mmHg |
| Density: | 1.415g/cm3 |
| Refractive index: | 1.672 |
| Flash Point: | 348.694°C |
| Safety Data |
| |
 |
