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| Chemical manufacturer | ||||
| Name | 4-(2-Cyano-2-Propanyl)Benzoyl Chloride |
|---|---|
| Synonyms | 4-(2-cyanopropan-2-yl)benzoyl chloride |
| Molecular Structure |  |
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.66 |
| CAS Registry Number | 129488-75-1 |
| SMILES | CC(C)(C#N)c1ccc(cc1)C(=O)Cl |
| InChI | 1S/C11H10ClNO/c1-11(2,7-13)9-5-3-8(4-6-9)10(12)14/h3-6H,1-2H3 |
| InChIKey | PSOGCRTXEAQODD-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.188°C at 760 mmHg (Cal.) |
| Flash point | 148.654°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
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| List of Reports Available for 4-(2-Cyano-2-Propanyl)Benzoyl Chloride |