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PROPIONITRILE, 2-/P-CHLOROPHENYL/-,
SpectraBase Compound ID Az57ZppQV9q
InChI InChI=1S/C9H8ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
InChIKey GIZHRKQXPROIGC-UHFFFAOYSA-N
Mol Weight 165.62 g/mol
Molecular Formula C9H8ClN
Exact Mass 165.034527 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 97l8ikORZ5m
Name 2-(4-Chlorophenyl)propanenitrile
Alternate Name(s) 2-(4-Chlorophenyl)propionitrile
Comments Less than 3 mono-isotopic peaks
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Formula C9H8ClN
InChI InChI=1S/C9H8ClN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
InChIKey GIZHRKQXPROIGC-UHFFFAOYSA-N
Molecular Weight 165.623 g/mol
SMILES C(C(C)c1ccc(cc1)Cl)#N
SPLASH splash10-01t9-0900000000-8393a2f911c718439124
Source of Spectrum F-52-8617-4
Wiley ID 797193