| Name | 1,1',2,2'-Tetrahydro[2,2'-Bi-3H-Indole]-3,3'-Dione |
|---|---|
| Synonyms | 2-(3-Oxoindolin-2-Yl)Indolin-3-One; 2-(3-Oxo-2-Indolinyl)-3-Indolinone; 2-(3-Ketoindolin-2-Yl)Pseudoindoxyl |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12N2O2 |
| Molecular Weight | 264.28 |
| CAS Registry Number | 4058-46-2 |
| EINECS | 223-767-5 |
| SMILES | C1=CC=CC2=C1C(=O)C(N2)C4NC3=CC=CC=C3C4=O |
| InChI | 1S/C16H12N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,13-14,17-18H |
| InChIKey | JOTRJOWDDJFASP-UHFFFAOYSA-N |
| Density | 1.35g/cm3 (Cal.) |
|---|---|
| Boiling point | 519.775°C at 760 mmHg (Cal.) |
| Flash point | 215.927°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1',2,2'-Tetrahydro[2,2'-Bi-3H-Indole]-3,3'-Dione |