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  • 1-fluoronaphthalene-2-carbaldehyde, 95%
1-fluoronaphthalene-2-carbaldehyde, 95%

1-fluoronaphthalene-2-carbaldehyde, 95%

Inchi Key :

YPWUQMKWNNQMDX-UHFFFAOYSA-N

Molecular Formula :

C11H7FO

Synonyms :

1-fluoro-2-naphthaldehyde

Molecular Weight :

:174.17 g/mol

XLogP3 :

:2.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

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  • CAS Number : 170108-04-0
  • IUPAC Name : 2-bromo-3-chloro-4-fluorobenzoic acid
  • Inchi : InChI=1S/C7H3BrClFO2/c8-5-3(7(11)12)1-2-4(10)6(5)9/h1-2H,(H,11,12)
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  • IUPAC Name : 4-chloro-6-methylthieno[2,3-d]pyrimidine
  • Inchi : InChI=1S/C7H5ClN2S/c1-4-2-5-6(8)9-3-10-7(5)11-4/h2-3H,1H3
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  • CAS Number : 202664-49-1
  • IUPAC Name : 4-(3-bromophenyl)-1,3-thiazol-2-amine;hydrobromide
  • Inchi : InChI=1S/C9H7BrN2S.BrH/c10-7-3-1-2-6(4-7)8-5-13-9(11)12-8;/h1-5H,(H2,11,12);1H
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  • CAS Number : 1459253-66-7
  • IUPAC Name : 3-amino-6-bromo-2-methylbenzonitrile
  • Inchi : InChI=1S/C8H7BrN2/c1-5-6(4-10)7(9)2-3-8(5)11/h2-3H,11H2,1H3
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2-(4-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 95%

  • CAS Number : 1255098-85-1
  • IUPAC Name : 2-(4-bromo-2-fluorophenyl)ethanamine;hydrochloride
  • Inchi : InChI=1S/C8H9BrFN.ClH/c9-7-2-1-6(3-4-11)8(10)5-7;/h1-2,5H,3-4,11H2;1H
8-bromo-1,2,3,4-tetrahydroquinazolin-2-one, 95%

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  • IUPAC Name : 8-bromo-3,4-dihydro-1H-quinazolin-2-one
  • Inchi : InChI=1S/C8H7BrN2O/c9-6-3-1-2-5-4-10-8(12)11-7(5)6/h1-3H,4H2,(H2,10,11,12)

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