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| Chemical manufacturer | ||||
| Name | 4-(1-Cyanoethyl)Benzoyl Chloride |
|---|---|
| Synonyms | 4-(1-cyanoethyl)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 131048-66-3 |
| SMILES | CC(C#N)c1ccc(cc1)C(=O)Cl |
| InChI | 1S/C10H8ClNO/c1-7(6-12)8-2-4-9(5-3-8)10(11)13/h2-5,7H,1H3 |
| InChIKey | KEMXVDYLCZGOON-UHFFFAOYSA-N |
| Density | 1.216g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.164°C at 760 mmHg (Cal.) |
| Flash point | 143.197°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
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| List of Reports Available for 4-(1-Cyanoethyl)Benzoyl Chloride |