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Molecule
ID:66723
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/c7-6-4-9-2-1-5(6)3-8/h1-2,4H
InChIKey
VPDIXJCBBUZNPO-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccncc1Br
Isomeric Smiles
c1c(c(ccn1)C#N)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.3804219
LogD (pH = 7.4)
1.3804222
Log P
1.3804222
Molar Refractivity
37.2455
Polarizability
14.163597
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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
CAS Number
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072134
ChemBridge
4029542
Key Organics
BS-2009
Chemik
CHH04103
Bide Pharmatech
BD18248
Alfa Aesar
H27049
A&J Pharmtech
AJA-O39503
Academic Data
PubChem
11074051
Names and Identifiers
IUPAC name
3-bromopyridine-4-carbonitrile
Synonyms
3-Bromo-4-cyanopyridine
3-bromoisonicotinonitrile
3-溴-4-氰基-吡啶
3-Bromopyridine-4-carbonitrile
3-Bromoisonicotinonitrile
3-Bromo-4-cyanopyridine
IUPAC Traditional name
3-bromopyridine-4-carbonitrile
Registration numbers
CAS Number
13958-98-0
PubChem SID
162032459
PubChem CID
11074051
MDL Number
MFCD00234143
Properties
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
Safety Statements
26
-
36/37
Source
GHS Hazard statements
H302
-
H315
-
H319
-
H335
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
22
-
36/37/38
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
Physical Property
Melting Point
92-94°C
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay