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Molecule
ID:64525
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrN
Molecular Mass
208.05464
Exact Mass
206.9683612
Charge
0
InChI
InChI=1S/C9H6BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H
InChIKey
DPRIHFQFWWCIGY-UHFFFAOYSA-N
Canonic Smiles
Brc1cccc2c1cncc2
Isomeric Smiles
c12c(Br)cccc1ccnc2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4747896
LogD (pH = 7.4)
2.5132837
Log P
2.5138028
Molar Refractivity
47.9741
Polarizability
19.607733
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR8569
Matrix Scientific
069852
Bide Pharmatech
BD7220
A&J Pharmtech
AJA-O3061
Academic Data
PubChem
9859134
Names and Identifiers
IUPAC name
8-bromoisoquinoline
Synonyms
8-Bromoisoquinoline
8-Bromoisoquinoline 95%
IUPAC Traditional name
8-bromoisoquinoline
Registration numbers
CAS Number
63927-22-0
MDL Number
MFCD04973298
PubChem SID
162030264
PubChem CID
9859134
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
98%
Source
97%
Source
Physical Property
73-78°C
Source
Melting Point