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Molecule
ID:67186
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅BrClN
Molecular Mass
242.4997
Exact Mass
240.92938885
Charge
0
InChI
InChI=1S/C9H5BrClN/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H
InChIKey
JJUTYYVZDKDLBC-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2c(c1)nccc2Cl
Isomeric Smiles
n1ccc(c2ccc(cc12)Br)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.5031054
LogD (pH = 7.4)
3.5036902
Log P
3.5036979
Molar Refractivity
52.4069
Polarizability
21.54611
Polar Surface Area
12.89
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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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
072607
Apollo Scientific
OR43544
Enamine
EN300-79433
Bide Pharmatech
BD34820
A&J Pharmtech
AJA-O34272
Academic Data
PubChem
10800239
Names and Identifiers
Synonyms
7-Bromo-4-chloroquinoline
7-Bromo-4-chloro-1-azanaphthalene
IUPAC Traditional name
7-bromo-4-chloroquinoline
IUPAC name
7-bromo-4-chloroquinoline
Registration numbers
CAS Number
75090-52-7
MDL Number
MFCD02684221
PubChem CID
10800239
PubChem SID
162032922
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
99 - 101°C
Source
3.711
Source
Melting Point
Hydrophobicity(logP)