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| Chemical manufacturer | ||||
| Name | 3-Chloro-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone |
|---|---|
| Synonyms | 1H-indole, 1-(3-chloro-1-oxopropyl)-2,3-dihydro-; MFCD00463562; ZINC02565697 |
| Molecular Structure |  |
| Molecular Formula | C11H12ClNO |
| Molecular Weight | 209.67 |
| CAS Registry Number | 64140-62-1 |
| SMILES | C1CN(C2=CC=CC=C21)C(=O)CCCl |
| InChI | 1S/C11H12ClNO/c12-7-5-11(14)13-8-6-9-3-1-2-4-10(9)13/h1-4H,5-8H2 |
| InChIKey | LKCAABJNTGSTHY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.6±38.0°C at 760 mmHg (Cal.) |
| Flash point | 199.7±26.8°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone |