| Identification |
| Name: | 5,7-dichloro-3-{2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino}-2H-indol-2-one |
| Synonyms: | AC1OBJ1W;5,7-dichloro-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one;6573-14-4 |
| CAS: | 6573-14-4 |
| Molecular Formula: | C16H11Cl2N3O3 |
| Molecular Weight: | 364.1828 |
| InChI: | InChI=1/C16H11Cl2N3O3/c1-24-13-4-8(2-3-12(13)22)7-19-21-15-10-5-9(17)6-11(18)14(10)20-16(15)23/h2-7,19H,1H3,(H,20,21,23) |
| Molecular Structure: |
![(C16H11Cl2N3O3) AC1OBJ1W;5,7-dichloro-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-o...](https://img.guidechem.com/pic/image/6573-14-4.png) |
| Properties |
| Flash Point: | 219.8°C |
| Boiling Point: | 439.7°C at 760 mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.681 |
| Flash Point: | 219.8°C |
| Safety Data |
| |
 |