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  • 2-bromo-2-cyclopentylacetonitrile, 95%
2-bromo-2-cyclopentylacetonitrile, 95%

2-bromo-2-cyclopentylacetonitrile, 95%

CAS Number :

1379452-42-2

IUPAC Name :

2-bromo-2-cyclopentylacetonitrile

Inchi :

InChI=1S/C7H10BrN/c8-7(5-9)6-3-1-2-4-6/h6-7H,1-4H2

Inchi Key :

OIOYEUORMICJQO-UHFFFAOYSA-N

Molecular Formula :

C7H10BrN

Synonyms :

2-bromo-2-cyclopentylacetonitrile

Molecular Weight :

188.06 g/mol

XLogP3 :

2.6

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3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde, 95%

  • Synonyms : 3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carbaldehyde
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  • IUPAC Name : 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethylacetamide;hydrochloride
  • Inchi : InChI=1S/C8H11ClN2OS.ClH/c1-11(2)8(12)3-7-10-6(4-9)5-13-7;/h5H,3-4H2,1-2H3;1H
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  • IUPAC Name : 5-bromo-3-methylpyridine-2-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-4-2-5(7)3-9-6(4)12(8,10)11/h2-3H,1H3,(H2,8,10,11)
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  • IUPAC Name : 1-bromo-4-chlorobenzene
  • Canonical Smiles : C1=CC(=CC=C1Cl)Br
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  • Inchi : InChI=1S/C12H20ClN3O2.ClH/c13-9-11(17)16-7-5-14(6-8-16)10-12(18)15-3-1-2-4-15;/h1-10H2;1H

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