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  • 2-(2-chloropyridin-3-yl)acetonitrile, 95%
2-(2-chloropyridin-3-yl)acetonitrile, 95%

2-(2-chloropyridin-3-yl)acetonitrile, 95%

CAS Number :

101012-32-2

IUPAC Name :

2-(2-chloropyridin-3-yl)acetonitrile

Inchi :

InChI=1S/C7H5ClN2/c8-7-6(3-4-9)2-1-5-10-7/h1-2,5H,3H2

Inchi Key :

DMWOJKQPJYWCCB-UHFFFAOYSA-N

Molecular Formula :

C7H5ClN2

Synonyms :

101012-32-2

Molecular Weight :

152.58 g/mol

XLogP3 :

1.5

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  • IUPAC Name : 8-bromo-3,4-dihydro-2H-pyrido[4,3-b][1,4]oxazine
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  • IUPAC Name : 3-bromo-4-(chloromethyl)-1,2-oxazole
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  • IUPAC Name : 8-chloropyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C7H4ClN3/c8-5-1-2-10-7-6(5)9-3-4-11-7/h1-4H
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  • IUPAC Name : 6-iodo-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H5IN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
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  • CAS Number : 1240601-65-3
  • IUPAC Name : 4-chloro-5-fluoropyrimidine-2-carboxylic acid
  • Inchi : InChI=1S/C5H2ClFN2O2/c6-3-2(7)1-8-4(9-3)5(10)11/h1H,(H,10,11)
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