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Molecule
ID:64567
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇NO
Molecular Mass
145.15798
Exact Mass
145.05276385
Charge
0
InChI
InChI=1S/C9H7NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h1-6,11H
InChIKey
ZIXWTPREILQLAC-UHFFFAOYSA-N
Canonic Smiles
Oc1cccc2c1cncc2
Isomeric Smiles
c12c(O)cccc1ccnc2
Calculated Properties
JChem
Acid pKa
8.535819
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.995124
LogD (pH = 7.4)
1.3922474
Log P
1.4414848
Molar Refractivity
42.3322
Polarizability
17.590364
Polar Surface Area
33.12
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
OR8561
Matrix Scientific
069895
Chemik
CHH16532
Bide Pharmatech
BD111321
A&J Pharmtech
AJA-O39972
Academic Data
PubChem
343750
Names and Identifiers
IUPAC Traditional name
isoquinolin-8-ol
Synonyms
Isoquinolin-8-ol
8-Hydroxyisoquinoline 96%
8-Hydroxyisoquinoline
8-Isoquinolinol
Isoquinolin-8-ol
IUPAC name
isoquinolin-8-ol
Registration numbers
CAS Number
3482-14-2
MDL Number
MFCD00661583
PubChem SID
162030306
PubChem CID
343750
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay