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  • 6-chloronaphthalene-1-carbaldehyde, 95%
6-chloronaphthalene-1-carbaldehyde, 95%

6-chloronaphthalene-1-carbaldehyde, 95%

Inchi :

InChI=1S/C11H7ClO/c12-10-4-5-11-8(6-10)2-1-3-9(11)7-13/h1-7H

Inchi Key :

RTJQARCLKRKHOE-UHFFFAOYSA-N

Molecular Formula :

C11H7ClO

Synonyms :

6-chloronaphthalene-1-carbaldehyde

Molecular Weight :

:190.62 g/mol

XLogP3 :

:3.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:1

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  • IUPAC Name : 2-phenylpyrazol-3-amine
  • Canonical Smiles : C1=CC=C(C=C1)N2C(=CC=N2)N
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  • IUPAC Name : 4-bromo-5-methyl-1-(2,2,2-trifluoroethyl)pyrazole
  • Inchi : InChI=1S/C6H6BrF3N2/c1-4-5(7)2-11-12(4)3-6(8,9)10/h2H,3H2,1H3
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  • IUPAC Name : 3-(bromomethyl)-5-chloro-2-methyl-1-benzothiophene
  • Inchi : InChI=1S/C10H8BrClS/c1-6-9(5-11)8-4-7(12)2-3-10(8)13-6/h2-4H,5H2,1H3
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