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Molecule
ID:68208
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrN₂
Molecular Mass
183.00542
Exact Mass
181.94796011
Charge
0
InChI
InChI=1S/C6H3BrN2/c7-6-3-5(4-8)1-2-9-6/h1-3H
InChIKey
AWSJFEKOXQBDSL-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccnc(c1)Br
Isomeric Smiles
C(#N)c1ccnc(c1)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.5859442
LogD (pH = 7.4)
1.5859442
Log P
1.5859442
Molar Refractivity
38.0877
Polarizability
14.207436
Polar Surface Area
36.68
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
No Data Available
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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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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Physical Property
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
ChemBridge
4029187
Apollo Scientific
OR11615
Matrix Scientific
073658
Bide Pharmatech
BD17367
Alfa Aesar
H27191
A&J Pharmtech
AJA-O29225
Academic Data
PubChem
11735544
Names and Identifiers
IUPAC Traditional name
2-bromopyridine-4-carbonitrile
Synonyms
2-Bromoisonicotinonitrile
2-Bromo-4-cyanopyridine
2-Bromopyridine-4-carbonitrile
2-溴-4-氰吡啶
2-Bromo-4-cyanopyridine
2-BROMO-4-CYANOPYRIDINE
IUPAC name
2-bromopyridine-4-carbonitrile
Registration numbers
CAS Number
10386-27-3
MDL Number
MFCD07367879
PubChem SID
162033940
PubChem CID
11735544
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
否
Source
Safety Statements
26
-
36/37
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
GHS Hazard statements
H302
-
H315
-
H319
-
H335
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
22
-
36/37/38
Source
Product Information
Purity
95+%
Source
97%
Source
98%
Source
Physical Property
Melting Point
70-74°C
Source
70-74°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay