| Name | 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole |
|---|---|
| Synonyms | 2-Chloro-1-(7-Methylindolin-1-Yl)Ethanone; 2-Chloro-1-(7-Methyl-1-Indolinyl)Ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67 |
| CAS Registry Number | 66624-43-9 |
| SMILES | C1=CC=C(C2=C1CCN2C(=O)CCl)C |
| InChI | 1S/C11H12ClNO/c1-8-3-2-4-9-5-6-13(11(8)9)10(14)7-12/h2-4H,5-7H2,1H3 |
| InChIKey | CKZOVUDIYFEUDC-UHFFFAOYSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 417.48°C at 760 mmHg (Cal.) |
| Flash point | 206.285°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Chloroacetyl)-2,3-Dihydro-7-Methyl-1H-Indole |