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Molecule
ID:42712
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₉NO
Molecular Mass
183.20596
Exact Mass
183.06841391
Charge
0
InChI
InChI=1S/C12H9NO/c14-9-10-6-7-12(13-8-10)11-4-2-1-3-5-11/h1-9H
InChIKey
HWDMDOSKSDLXEH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(nc1)c1ccccc1
Isomeric Smiles
n1c(c2ccccc2)ccc(c1)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4987507
LogD (pH = 7.4)
2.501121
Log P
2.5011513
Molar Refractivity
55.2493
Polarizability
22.345123
Polar Surface Area
29.96
Rotatable Bonds
2
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
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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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
Apollo Scientific
OR5202
Maybridge
CC21104
Key Organics
9Y-0703
Matrix Scientific
046005
Academic Data
PubChem
2764562
Names and Identifiers
IUPAC Traditional name
6-phenylpyridine-3-carbaldehyde
Synonyms
6-Phenylnicotinaldehyde
6-Phenylpyridine-3-carboxaldehyde
6-Phenylnicotinaldehyde 97%
IUPAC name
6-phenylpyridine-3-carbaldehyde
Registration numbers
CAS Number
63056-20-2
MDL Number
MFCD03086130
PubChem CID
2764562
PubChem SID
162047475
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
97%
Source
> 95%
Source
Physical Property
54-56°C
Source
57-59°C
Source
54 - 56 °C
Source
Melting Point