Products 1187190-70-0

CAS 1187190-70-0 appears in our catalog under these names: 1,3-Dihydro-2,1-benzoxaborole-1,5-diol, 95%, 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol, 2,1-Benzoxaborole-1,5(3H)-diol, >98.0%(HPLC)(T), Benzo[c][1,2]oxaborole-1,5(3H)-diol 97%, 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol, 97%, 97%. Offered by: Combi-blocks, TRC, TCI, Ambeed, Chemat. Available pack sizes: 5g, 1g, 250mg, 10mg, 25mg, 5mg, 100mg, 500mg.

1,3-Dihydro-2,1-benzoxaborole-1,5-diol, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol
TRC
  • size: 10mg, 25mg, 5mg
  • Variants: 3
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2,1-Benzoxaborole-1,5(3H)-diol, >98.0%(HPLC)(T)
TCI
  • size: 250mg
  • Variants: 1
from 649.41
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Benzo[c][1,2]oxaborole-1,5(3H)-diol 97%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 225.75
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1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol, 97%, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 141.20
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1,3-dihydro-2,1-benzoxaborole-1,5-diol, 98%
Fluorochem
  • size: 250mg, 500mg
  • Variants: 2
from 320.74
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Structural formula: {0} (CAS {1})

1-hydroxy-3H-2,1-benzoxaborol-5-ol (CAS 1187190-70-0) is a chemical compound with the molecular formula C7H7BO3 and a molecular weight of 149.94 g/mol. IUPAC name: 1-hydroxy-3H-2,1-benzoxaborol-5-ol. InChIKey: GEQGETTVGJBBOI-UHFFFAOYSA-N.

Identity
Molecular formulaC7H7BO3
Molecular weight149.94 g/mol
IUPAC name1-hydroxy-3H-2,1-benzoxaborol-5-ol
InChIKeyGEQGETTVGJBBOI-UHFFFAOYSA-N
SMILESB1(C2=C(CO1)C=C(C=C2)O)O

Computed by PubChem (NCBI)

Synonyms: 1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-ol, Benzo[c][1,2]oxaborole-1,5(3H)-diol, 1,3-dihydro-2,1-benzoxaborole-1,5-diol, 1-hydroxy-3H-2,1-benzoxaborol-5-ol, 2,1-Benzoxaborol-5-ol, 1,3-dihydro-1-hydroxy-, Benzo(C)(1,2)oxaborole-1,5(3H)-diol, Benzo(C)(1,2)oxabo, orb1990665, GEQGETTVGJBBOI-UHFFFAOYSA-N, 2,1-Benzoxaborole-1,5(3H)-diol
Isomers (same molecular formula)
1-hydroxy-3H-2,1-benzoxaborol-6-ol C7H7BO3