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Molecule
ID:67708
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrNO
Molecular Mass
224.05404
Exact Mass
222.96327582
Charge
0
InChI
InChI=1S/C9H6BrNO/c10-8-2-1-6-5-11-9(12)4-7(6)3-8/h1-5H,(H,11,12)
InChIKey
MZXOHGOCNRWAPY-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)cc(nc2)O
Isomeric Smiles
c1nc(cc2cc(ccc12)Br)O
Calculated Properties
JChem
Acid pKa
11.62658
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.8044834
LogD (pH = 7.4)
2.8046668
Log P
2.804695
Molar Refractivity
50.2685
Polarizability
20.254782
Polar Surface Area
33.12
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR42117
Matrix Scientific
073146
Bide Pharmatech
BD210657
A&J Pharmtech
AJA-O4750
Academic Data
PubChem
46739149
Names and Identifiers
IUPAC Traditional name
6-bromoisoquinolin-3-ol
Synonyms
6-Bromo-3-hydroxyisoquinoline
6-Bromoisoquinolin-3(2H)-one
6-Bromoisoquinolin-3-ol
6-BroMoisoquinolin-3-ol
IUPAC name
6-bromoisoquinolin-3-ol
Registration numbers
PubChem SID
162033443
PubChem CID
46739149
CAS Number
1031927-91-9
MDL Number
MFCD11110423
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold
Source
MSDS Link
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Source
false
Source
TSCA Listed