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Molecule
ID:19156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃FN₂
Molecular Mass
122.0998232
Exact Mass
122.02802633
Charge
0
InChI
InChI=1S/C6H3FN2/c7-6-5(4-8)2-1-3-9-6/h1-3H
InChIKey
USIDQCCXMGJOJM-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cccnc1F
Isomeric Smiles
c1cnc(c(c1)C#N)F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1483022
LogD (pH = 7.4)
1.1483022
Log P
1.1483022
Molar Refractivity
30.8538
Polarizability
10.980773
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
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Safety Information
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Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10522
Sigma Aldrich
736058
Matrix Scientific
021411
Alfa Aesar
L19538
Enamine
EN300-99949
Bide Pharmatech
BD3191
Academic Data
PubChem
2783254
Names and Identifiers
Synonyms
2-Fluoropyridine-3-carbonitrile
3-Cyano-2-fluoropyridine
2-fluoropyridine-3-carbonitrile
2-Fluoronicotinonitrile
3-Cyano-2-fluoropyridine
2-Fluoropyridine-3-carbonitrile
3-Cyano-2-fluoropyridine
3-氰基-2-氟吡啶
2-Fluoronicotinonitrile
IUPAC Traditional name
2-fluoropyridine-3-carbonitrile
IUPAC name
2-fluoropyridine-3-carbonitrile
Registration numbers
CAS Number
3939-13-7
MDL Number
MFCD03095082
PubChem CID
2783254
PubChem SID
160982463
EC Number
000-000-0
Beilstein Number
386567
Properties
Safety Information
Storage Warning
IRRITANT, IRRITANT-HARMFUL
Source
Harmful/Irritant
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
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
Risk Statements
22
-
36/38
Source
Safety Statements
26
-
36/37
Source
European Hazard Symbols
Harmful (X)
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
GHS Hazard statements
H302
-
H315
-
H319
Source
Physical Property
Melting Point
27-30°C
Source
28-33 °C
Source
27 - 30°C
Source
27-30°C
Source
Hydrophobicity(logP)
0.424
Source
Product Information
Purity
95%
Source
97%
Source
98%
Source
Empirical Formula (Hill Notation)
C6H3FN2
Source
Molecule Details
Sigma Aldrich
736058
包装
1, 5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
•
EC Number
•
Beilstein Number