Products 943311-50-0

CAS 943311-50-0 appears in our catalog under these names: 6–Amino–5–fluoro–2，1–benzoxaborol–1(3H)–ol, 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 97%, 97%, 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 97%, 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 98%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 1mg, 5mg, 100mg, 250mg, 1g, 5g.

6–Amino–5–fluoro–2，1–benzoxaborol–1(3H)–ol
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 1242.95
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6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 568.40
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6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 97%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 961.14
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6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 98%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 943.31
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Structural formula: {0} (CAS {1})

5-fluoro-1-hydroxy-3H-2,1-benzoxaborol-6-amine (CAS 943311-50-0) is a chemical compound with the molecular formula C7H7BFNO2 and a molecular weight of 166.95 g/mol. IUPAC name: 5-fluoro-1-hydroxy-3H-2,1-benzoxaborol-6-amine. InChIKey: OTNUPHBMWRIGJT-UHFFFAOYSA-N.

Identity
Molecular formulaC7H7BFNO2
Molecular weight166.95 g/mol
IUPAC name5-fluoro-1-hydroxy-3H-2,1-benzoxaborol-6-amine
InChIKeyOTNUPHBMWRIGJT-UHFFFAOYSA-N
SMILESB1(C2=CC(=C(C=C2CO1)F)N)O

Computed by PubChem (NCBI)

Synonyms: 6-amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol, 6-Amino-5-fluoro-2,1-benzoxaborol-1(3H)-ol, OTNUPHBMWRIGJT-UHFFFAOYSA-N, 5-fluoro-1-hydroxy-3H-2,1-benzoxaborol-6-amine, 6-amino-5-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
Isomers (same molecular formula)
6-fluoro-1-hydroxy-3H-2,1-benzoxaborol-4-amine C7H7BFNO2