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Molecule
ID:15511
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₈Cl₂N₂O
Molecular Mass
255.10002
Exact Mass
254.00136825
Charge
0
InChI
InChI=1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-3-2-4-8(12)5-7/h2-6H,1H3
InChIKey
VMVNHTWTVARXAO-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)c1nn(C)c(=O)cc1Cl
Isomeric Smiles
c1(=O)cc(c(nn1C)c1cc(ccc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.848389
LogD (pH = 7.4)
2.848389
Log P
2.848389
Molar Refractivity
65.1962
Polarizability
24.24693
Polar Surface Area
32.67
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR1012
Matrix Scientific
016088
Academic Data
PubChem
6991939
Names and Identifiers
Synonyms
5-Chloro-6-(3-chlorophenyl)-2-methylpyridazin-3(2H)-one
IUPAC name
5-chloro-6-(3-chlorophenyl)-2-methyl-2,3-dihydropyridazin-3-one
IUPAC Traditional name
5-chloro-6-(3-chlorophenyl)-2-methylpyridazin-3-one
Registration numbers
PubChem CID
6991939
PubChem SID
160978818
MDL Number
MFCD06800420
CAS Number
849021-00-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
119-121°C
Source
Product Information
Purity
98%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
IRRITANT
Source
Storage Warning