O=C(Cl)c1ccccc1CCl
CAS: 42908-86-1
IUPAC: 2-(chloromethyl)benzoyl chloride
SMILES: O=C(Cl)c1ccccc1CCl
Canonical SMILES: C1=CC=C(C(=C1)CCl)C(=O)Cl
Fórmula molecular: C8H6Cl2O
Masa molecular: 189.04
InChIKey: TXZFBHYDQGYOIT-UHFFFAOYSA-N
InChI: InChI=1S/C8H6Cl2O/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5H2
PubChem CID: 3016395

Sinónimos

2-(Chloromethyl)benzoyl chloride42908-86-1EINECS 255-998-2DTXSID10195557RefChem:84640DTXCID50118048255-998-2BENZOYL CHLORIDE, 2-(CHLOROMETHYL)-2-chloromethyl-benzoyl chlorideMFCD00152348chloromethylbenzoyl chloride2-Chloromethylbenzoyl chlorideO-(Chloromethyl)BenzoylChloride2-(chloromethyl)-benzoyl chlorideO-(CHLOROMETHYL)BENZOYL CHLORIDEchloromethyl-benzoylchlorideo-chloromethylbenzoyl chlorideSCHEMBL152624o-chloromethyl benzoyl chloride2-(Chloromethyl)benzoylchlorideo-(chloromethyl)benzoic acid chlorideAKOS006273601AS-5973s11988C3152NS00031262F3176032-(Chloromethyl)benzoyl chloride, >=96.0% (GC)