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1060809-07-5 molecular structure
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1-(4-chloropyridin-2-yl)-2,2,2-trifluoroethan-1-amine

ChemBase ID: 813660
Molecular Formular: C7H6ClF3N2
Molecular Mass: 210.5841496
Monoisotopic Mass: 210.01716054
SMILES and InChIs

SMILES:
C(C(F)(F)F)(N)c1nccc(c1)Cl
Canonical SMILES:
NC(C(F)(F)F)c1nccc(c1)Cl
InChI:
InChI=1S/C7H6ClF3N2/c8-4-1-2-13-5(3-4)6(12)7(9,10)11/h1-3,6H,12H2
InChIKey:
DHJAKRJDZPEGQU-UHFFFAOYSA-N

Cite this record

CBID:813660 http://www.chembase.cn/molecule-813660.html

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