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Molecule
ID:64531
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄N₂O
Molecular Mass
108.09806
Exact Mass
108.03236276
Charge
0
InChI
InChI=1S/C5H4N2O/c8-4-5-1-2-6-7-3-5/h1-4H
InChIKey
BZORCBQGFKOHMY-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccnnc1
Isomeric Smiles
c1nncc(c1)C=O
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.51170194
LogD (pH = 7.4)
-0.5116943
Log P
-0.5116942
Molar Refractivity
30.3484
Polarizability
10.465917
Polar Surface Area
42.85
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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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
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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Product Information
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
ChemBridge
4015481
Apollo Scientific
OR59872
Matrix Scientific
069858
A&J Pharmtech
AJA-O14255
Academic Data
PubChem
13011721
Names and Identifiers
Synonyms
4-pyridazinecarbaldehyde
4-Formylpyridazine
Pyridazine-4-carboxaldehyde
4-Formyl-1,2-diazine
pyridazine-4-carbaldehyde
IUPAC name
pyridazine-4-carbaldehyde
IUPAC Traditional name
pyridazine-4-carbaldehyde
Registration numbers
PubChem SID
162030270
PubChem CID
13011721
CAS Number
50901-42-3
MDL Number
MFCD06227447
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay