3-bromo-1-[(hydroxyimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

Chemical Structure Depiction of
3-bromo-1-[(hydroxyimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-1442
Compound Name: 3-bromo-1-[(hydroxyimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Molecular Weight: 310.14
Molecular Formula: C13 H12 Br N O3
Smiles: C1CCc2c(C1)c1c(/C=N/O)c(c(cc1o2)[Br])O
Stereo: ACHIRAL
logP: 3.7181
logD: 3.7035
logSw: -4.1201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.848
InChI Key: QBOZQSQRHBUPNU-UHFFFAOYSA-N
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