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  • 2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%
2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde, 95%

Inchi Key :

NVFHYWPVSFQMCN-UHFFFAOYSA-N

Molecular Formula :

C16H22O5

Synonyms :

2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)benzaldehyde

Molecular Weight :

:294.34 g/mol

XLogP3 :

:3.2

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:5

Rotatable Bond Count :

:9

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  • IUPAC Name : 8-bromo-4-chloro-5-methoxyquinoline
  • Inchi : InChI=1S/C10H7BrClNO/c1-14-8-3-2-6(11)10-9(8)7(12)4-5-13-10/h2-5H,1H3
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  • CAS Number : 1696195-93-3
  • IUPAC Name : ethyl 2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)sulfanyl]acetate
  • Inchi : InChI=1S/C8H9ClN2O3S/c1-2-14-6(12)4-15-5-3-10-11-8(13)7(5)9/h3H,2,4H2,1H3,(H,11,13)
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