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  • 2,3-dibromo-6-fluorobenzaldehyde, 95%
2,3-dibromo-6-fluorobenzaldehyde, 95%

2,3-dibromo-6-fluorobenzaldehyde, 95%

IUPAC Name :

2,3-dibromo-6-fluorobenzaldehyde

Inchi :

InChI=1S/C7H3Br2FO/c8-5-1-2-6(10)4(3-11)7(5)9/h1-3H

Inchi Key :

QTVVPBMPZHXDOP-UHFFFAOYSA-N

Molecular Formula :

C7H3Br2FO

Synonyms :

2,3-Dibromo-6-fluorobenzaldehyde

Molecular Weight :

:281.90 g/mol

XLogP3 :

:2.9

Hydrogen Bond Donor Count :

:0

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  • IUPAC Name : 7-fluoro-5-iodo-8-phenylmethoxyquinoline
  • Inchi : InChI=1S/C16H11FINO/c17-13-9-14(18)12-7-4-8-19-15(12)16(13)20-10-11-5-2-1-3-6-11/h1-9H,10H2
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  • IUPAC Name : 2-chloro-1-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone
  • Inchi : InChI=1S/C10H12ClNOS/c11-6-10(13)12-4-1-2-9(12)8-3-5-14-7-8/h3,5,7,9H,1-2,4,6H2
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  • CAS Number : 1220039-59-7
  • IUPAC Name : tert-butyl 7-bromo-2,3-dihydro-1,4-benzoxazine-4-carboxylate
  • Inchi : InChI=1S/C13H16BrNO3/c1-13(2,3)18-12(16)15-6-7-17-11-8-9(14)4-5-10(11)15/h4-5,8H,6-7H2,1-3H3
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  • Inchi : InChI=1S/C16H11BrFNO/c17-14-9-12(18)6-8-16(14)20-10-13-7-5-11-3-1-2-4-15(11)19-13/h1-9H,10H2

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