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Molecule
ID:61740
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrN₂
Molecular Mass
209.0427
Exact Mass
207.96361017
Charge
0
InChI
InChI=1S/C8H5BrN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
InChIKey
XVKLMYQMVPHUPN-UHFFFAOYSA-N
Canonic Smiles
Brc1cnc2c(n1)cccc2
Isomeric Smiles
n1c(cnc2c1cccc2)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2733474
LogD (pH = 7.4)
2.2733529
Log P
2.273353
Molar Refractivity
45.9154
Polarizability
18.82479
Polar Surface Area
25.78
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066999
Key Organics
LF-0206
Enamine
EN300-78716
Bide Pharmatech
BD33424
A&J Pharmtech
AJA-O13702
AJA-O29382
Academic Data
PubChem
582225
Names and Identifiers
IUPAC name
2-bromoquinoxaline
IUPAC Traditional name
2-bromoquinoxaline
Synonyms
2-Bromoquinoxaline
2-Bromo-quinoxaline
Registration numbers
CAS Number
36856-91-4
MDL Number
MFCD07368206
PubChem SID
162027481
PubChem CID
582225
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
60-61°C
Source
60 - 61 °C
Source
57 - 59°C
Source
Hydrophobicity(logP)
2.183
Source
Safety Information
MSDS Link
Download link
Source
IRRITANT
Source
false
Source
Product Information
>95%
Source
95%
Source
95+%
Source
96%
Source
98%
Source
Storage Warning
TSCA Listed
Purity