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  • 6-bromo-8-fluoro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione, 95%
6-bromo-8-fluoro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione, 95%

6-bromo-8-fluoro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione, 95%

CAS Number :

1049118-00-4

IUPAC Name :

6-bromo-8-fluoro-1H-3,1-benzoxazine-2,4-dione

Inchi :

InChI=1S/C8H3BrFNO3/c9-3-1-4-6(5(10)2-3)11-8(13)14-7(4)12/h1-2H,(H,11,13)

Inchi Key :

RXWIBKZSJOMMQV-UHFFFAOYSA-N

Molecular Formula :

C8H3BrFNO3

Synonyms :

5-Bromo-3-fluoroisatoic anhydride

Molecular Weight :

260.02 g/mol

XLogP3 :

1.8

Also deals in

4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}butanoic acid, 95%

4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}butanoic acid, 95%

  • CAS Number : 1146291-11-3
  • IUPAC Name : 4-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
  • Inchi : InChI=1S/C9H9ClN4O2/c10-6-4-5-8-12-11-7(14(8)13-6)2-1-3-9(15)16/h4-5H,1-3H2,(H,15,16)
4-amino-3-bromobenzamide, 95%

4-amino-3-bromobenzamide, 95%

  • CAS Number : 143321-93-1
  • IUPAC Name : 4-amino-3-bromobenzamide
  • Inchi : InChI=1S/C7H7BrN2O/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3H,9H2,(H2,10,11)
5-acetyl-2-bromobenzoic acid, 95%

5-acetyl-2-bromobenzoic acid, 95%

  • CAS Number : 1612219-56-3
  • IUPAC Name : 5-acetyl-2-bromobenzoic acid
  • Inchi : InChI=1S/C9H7BrO3/c1-5(11)6-2-3-8(10)7(4-6)9(12)13/h2-4H,1H3,(H,12,13)
4-chloro-6-phenyl-2-(thiophen-2-yl)pyrimidine, 95%

4-chloro-6-phenyl-2-(thiophen-2-yl)pyrimidine, 95%

  • CAS Number : 1155152-85-4
  • IUPAC Name : 4-chloro-6-phenyl-2-thiophen-2-ylpyrimidine
  • Inchi : InChI=1S/C14H9ClN2S/c15-13-9-11(10-5-2-1-3-6-10)16-14(17-13)12-7-4-8-18-12/h1-9H
3-bromo-6-chloro-5-methylpyridine-2-carboxylic acid, 95%

3-bromo-6-chloro-5-methylpyridine-2-carboxylic acid, 95%

  • CAS Number : 1567009-79-3
  • Synonyms : 3-bromo-6-chloro-5-methylpyridine-2-carboxylic acid
  • Molecular Weight : 250.48 g/mol
5-(4-bromophenyl)-n-methyl-4h-1,2,4-triazol-3-amine, 95%

5-(4-bromophenyl)-N-methyl-4H-1,2,4-triazol-3-amine, 95%

  • CAS Number : 1909327-56-5
  • IUPAC Name : 5-(4-bromophenyl)-N-methyl-1H-1,2,4-triazol-3-amine
  • Inchi : InChI=1S/C9H9BrN4/c1-11-9-12-8(13-14-9)6-2-4-7(10)5-3-6/h2-5H,1H3,(H2,11,12,13,14)

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