Name | 2-(2-Chloroacetyl)Benzonitrile |
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Synonyms | 2-(2-Chloro-1-Oxoethyl)Benzonitrile; 2-(2-Chloroethanoyl)Benzonitrile; Benzonitrile, O-(Chloroacetyl)- |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNO |
Molecular Weight | 179.61 |
CAS Registry Number | 1008-15-7 |
SMILES | C1=C(C(=CC=C1)C#N)C(CCl)=O |
InChI | 1S/C9H6ClNO/c10-5-9(12)8-4-2-1-3-7(8)6-11/h1-4H,5H2 |
InChIKey | QLWBWNBFUCQEJM-UHFFFAOYSA-N |
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