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Molecule
ID:16095
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈FNO
Molecular Mass
189.1857232
Exact Mass
189.0589921
Charge
0
InChI
InChI=1S/C11H8FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-8H
InChIKey
OZPMLPOKUHSRIC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccn1c1ccccc1F
Isomeric Smiles
n1(c2c(F)cccc2)c(ccc1)C=O
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7099698
LogD (pH = 7.4)
2.7099698
Log P
2.7099698
Molar Refractivity
62.4883
Polarizability
19.861078
Polar Surface Area
22.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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RDKit
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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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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016731
Apollo Scientific
PC1446
Key Organics
12M-041
ChemBridge
6874250
Alfa Aesar
H50460
Academic Data
PubChem
1489915
Names and Identifiers
IUPAC name
1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde
Synonyms
1-(2-Fluorophenyl)-1H-pyrrole-2-carbaldehyde
1-(2-Fluorophenyl)pyrrole-2-carboxaldehyde 95%
1-(2-氟苯基)1H-吡咯-2-甲醛
1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde
IUPAC Traditional name
1-(2-fluorophenyl)pyrrole-2-carbaldehyde
Registration numbers
MDL Number
MFCD01443629
CAS Number
132407-65-9
PubChem SID
160979402
PubChem CID
1489915
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
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
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
123-125°C
Source
123 - 125 °C
Source
Product Information
Purity
>97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay