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Chemical manufacturer | ||||
Name | 4-(1-Cyanoethyl)Benzoyl Chloride |
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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.) |
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Boiling point | 313.164°C at 760 mmHg (Cal.) |
Flash point | 143.197°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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