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| Chemical manufacturer since 2002 | ||||
| Name | 5-Iodo-1,3-Dihydro-2H-Indol-2-One |
|---|---|
| Synonyms | 2H-INDOL-2-ONE,1,3-DIHYDRO-5-IODO-; 5-iodo-1,3-dihydro-2H-indol-2-one; 5-iodo-1,3-dihydro-indol-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H6INO |
| Molecular Weight | 259.04 |
| CAS Registry Number | 193354-13-1 |
| SMILES | Ic1cc2c(cc1)NC(=O)C2 |
| InChI | 1S/C8H6INO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11) |
| InChIKey | FAIHEVFTQPMOLE-UHFFFAOYSA-N |
| Density | 1.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.811°C at 760 mmHg (Cal.) |
| Flash point | 185.318°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Iodo-1,3-Dihydro-2H-Indol-2-One |