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Molecule
ID:45124
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆Cl₂N₂
Molecular Mass
225.07404
Exact Mass
223.99080356
Charge
0
InChI
InChI=1S/C10H6Cl2N2/c11-8-6-9(13-14-10(8)12)7-4-2-1-3-5-7/h1-6H
InChIKey
DGKIYVQEFBTNMF-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(nnc1Cl)c1ccccc1
Isomeric Smiles
n1nc(cc(c1Cl)Cl)c1ccccc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2371426
LogD (pH = 7.4)
3.2371457
Log P
3.2371457
Molar Refractivity
59.1995
Polarizability
23.353071
Polar Surface Area
25.78
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
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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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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
Properties
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Safety Information
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Physical Property
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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
Key Organics
HD-0710
Bide Pharmatech
BD182554
Matrix Scientific
048600
Academic Data
PubChem
13163231
Names and Identifiers
IUPAC name
3,4-dichloro-6-phenylpyridazine
Synonyms
3,4-Dichloro-6-phenylpyridazine
IUPAC Traditional name
3,4-dichloro-6-phenylpyridazine
Registration numbers
PubChem CID
13163231
PubChem SID
162049887
MDL Number
MFCD12828180
CAS Number
64942-62-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
164-165°C
Source
164 - 165 °C
Source
Product Information
>95%
Source
95+%
Source
Purity