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Molecule
ID:52447
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈FN
Molecular Mass
161.1756232
Exact Mass
161.06407748
Charge
0
InChI
InChI=1S/C10H8FN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H
InChIKey
YMAPGGZDHAHLGN-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(cc1)n1cccc1
Isomeric Smiles
n1(cccc1)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.0774665
LogD (pH = 7.4)
3.0774665
Log P
3.0774665
Molar Refractivity
56.0268
Polarizability
17.959023
Polar Surface Area
4.93
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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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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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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Physical Property
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
057085
Apollo Scientific
PC4174M
Maybridge
CD02331
Alfa Aesar
A13957
Academic Data
PubChem
727844
Names and Identifiers
IUPAC Traditional name
1-(4-fluorophenyl)pyrrole
IUPAC name
1-(4-fluorophenyl)-1H-pyrrole
Synonyms
1-(4-Fluorophenyl)pyrrole
1-(4-fluorophenyl)-1H-pyrrole
1-(4-Fluorophenyl)pyrrole 97%
1-(4-氟苯基)吡咯
1-(4-Fluorophenyl)pyrrole
Registration numbers
CAS Number
81329-31-9
MDL Number
MFCD00047066
PubChem SID
162057210
PubChem CID
727844
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Product Information
Purity
98%
Source
97%
Source
Physical Property
Melting Point
52°C
Source
50-52°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay