Products 174672-06-1

CAS 174672-06-1 appears in our catalog under these names: 5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol, AN2718/ 98.89% (existing batch purity), AN2718, AN2718 98%, 5-Chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 98%, 98%. Offered by: Biosynth, TargetMol, GLPBio, Ambeed, Chemat. Available pack sizes: 50mg, 0,5g, 5mg, 10mg, 25mg, 100mg, 500mg, 250mg.

5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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AN2718/ 98.89% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 6
from 465.53
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AN2718
GLPBio
  • size: 10mg, 100mg, 25mg, 5mg
  • Variants: 5
from 676.61
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AN2718 98%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 681.88
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5-Chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 304.40
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AN2718, 99.85%
MedChemExpress
  • size: 5 mg, 25 mg, 100 mg, 10 mg
  • Variants: 6
from 384.71
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5-CHLOROBENZO[C][1,2]OXABOROL-1(3H)-OL, 98%
Fluorochem
  • size: 25mg, 50mg, 100mg, 250mg
  • Variants: 6
from 357.18
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Structural formula: {0} (CAS {1})

5-chloro-1-hydroxy-3H-2,1-benzoxaborole (CAS 174672-06-1) is a chemical compound with the molecular formula C7H6BClO2 and a molecular weight of 168.39 g/mol. IUPAC name: 5-chloro-1-hydroxy-3H-2,1-benzoxaborole. InChIKey: HMAFTPZYFJFEHK-UHFFFAOYSA-N.

Identity
Molecular formulaC7H6BClO2
Molecular weight168.39 g/mol
IUPAC name5-chloro-1-hydroxy-3H-2,1-benzoxaborole
InChIKeyHMAFTPZYFJFEHK-UHFFFAOYSA-N
SMILESB1(C2=C(CO1)C=C(C=C2)Cl)O

Computed by PubChem (NCBI)

Synonyms: 2,1-Benzoxaborole, 5-chloro-1,3-dihydro-1-hydroxy-, 5-chlorobenzo[c][1,2]oxaborol-1(3h)-ol, 5-chloro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, 5-chloro-1,3-dihydro-2,1-benzoxaborol-1-ol, 5-chloro-1-hydroxy-3H-2,1-benzoxaborole, C7H6BClO2, Opoponaxoil, orb1223237, orb1303262, HMAFTPZYFJFEHK-UHFFFAOYSA-N
Isomers (same molecular formula)
6-chloro-1-hydroxy-3H-2,1-benzoxaborole C7H6BClO2
4-chloro-1-hydroxy-3H-2,1-benzoxaborole C7H6BClO2