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  • 2-chloro-n-(pentan-2-yl)propanamide, 95%
2-chloro-n-(pentan-2-yl)propanamide, 95%

2-chloro-n-(pentan-2-yl)propanamide, 95%

CAS Number :

1016808-29-9

IUPAC Name :

2-chloro-N-pentan-2-ylpropanamide

Inchi :

InChI=1S/C8H16ClNO/c1-4-5-6(2)10-8(11)7(3)9/h6-7H,4-5H2,1-3H3,(H,10,11)

Inchi Key :

FBRWSGWUMCNOPN-UHFFFAOYSA-N

Molecular Formula :

C8H16ClNO

Synonyms :

2-chloro-N-(pentan-2-yl)propanamide

Molecular Weight :

177.67 g/mol

XLogP3 :

2.2

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  • IUPAC Name : 7-iodo-4λ6-thia-5-azaspiro[2.5]octane 4,4-dioxide
  • Inchi : InChI=1S/C6H10INO2S/c7-5-3-6(1-2-6)11(9,10)8-4-5/h5,8H,1-4H2
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  • Inchi : InChI=1S/C7H9BrN4O2/c1-2-14-7(13)12-11-6-3-5(8)9-4-10-6/h3-4H,2H2,1H3,(H,12,13)(H,9,10,11)
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  • IUPAC Name : 6-bromo-7-chloroquinoxaline
  • Inchi : InChI=1S/C8H4BrClN2/c9-5-3-7-8(4-6(5)10)12-2-1-11-7/h1-4H
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  • IUPAC Name : 1-benzyl-3,5-dimethylpyrazole-4-carbaldehyde
  • Inchi : InChI=1S/C13H14N2O/c1-10-13(9-16)11(2)15(14-10)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3
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  • IUPAC Name : tert-butyl N-(2-chloroethyl)-N-cyclopropylcarbamate
  • Inchi : InChI=1S/C10H18ClNO2/c1-10(2,3)14-9(13)12(7-6-11)8-4-5-8/h8H,4-7H2,1-3H3
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  • IUPAC Name : 2-chloro-5,7-dihydrofuro[3,4-b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C8H5ClN2O/c9-8-5(2-10)1-6-3-12-4-7(6)11-8/h1H,3-4H2

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