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Molecule
ID:64565
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/c11-9-2-1-8-6-10-4-3-7(8)5-9/h1-6,11H
InChIKey
GPVPDRHTRGTSIH-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc2c(c1)ccnc2
Isomeric Smiles
c12cc(ccc1cncc2)O
Calculated Properties
JChem
Acid pKa
9.502884
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.93242276
LogD (pH = 7.4)
1.4217337
Log P
1.4414848
Molar Refractivity
42.3322
Polarizability
17.586468
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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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR6099
Matrix Scientific
069893
Bide Pharmatech
BD29583
A&J Pharmtech
AJA-O31618
Academic Data
PubChem
82104
Names and Identifiers
IUPAC name
isoquinolin-6-ol
Synonyms
6-Hydroxyisoquinoline 96%
Isoquinolin-6-ol
6-Hydroxyisoquinoline
IUPAC Traditional name
isoquinolin-6-ol
Registration numbers
CAS Number
7651-82-3
MDL Number
MFCD04114860
PubChem CID
82104
PubChem SID
162030304
Properties
Product Information
Purity
97%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay