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| Chemical manufacturer | ||||
| Name | 3-(2-Chloroacetyl)-1H-Indole-5-Carbonitrile | 
|---|---|
| Synonyms | 3-(2-chloroacetyl)-1H-indole-5-carbonitrile | 
| Molecular Structure | ![]()  | 
| Molecular Formula | C11H7ClN2O | 
| Molecular Weight | 218.64 | 
| CAS Registry Number | 115027-08-2 | 
| SMILES | ClCC(=O)c2cnc1ccc(cc12)C#N | 
| InChI | 1S/C11H7ClN2O/c12-4-11(15)9-6-14-10-2-1-7(5-13)3-8(9)10/h1-3,6,14H,4H2 | 
| InChIKey | BLEBTHHPYINQMI-UHFFFAOYSA-N | 
| Density | 1.41g/cm3 (Cal.) | 
|---|---|
| Boiling point | 459.81°C at 760 mmHg (Cal.) | 
| Flash point | 231.885°C (Cal.) | 
| Refractive index | 1.656 (Cal.) | 
| Market Analysis Reports | 
| List of Reports Available for 3-(2-Chloroacetyl)-1H-Indole-5-Carbonitrile |