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Molecule
ID:68517
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅ClN₂O₂
Molecular Mass
172.5691
Exact Mass
172.00395509
Charge
0
InChI
InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-5(7)9-8-3-4/h2-3H,1H3
InChIKey
QYQHGLKSLGUINZ-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cnnc(c1)Cl
Isomeric Smiles
c1c(cc(nn1)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.6035022
LogD (pH = 7.4)
0.6035023
Log P
0.6035023
Molar Refractivity
41.6558
Polarizability
15.062522
Polar Surface Area
52.08
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
45790080
Commercial Catalog
Matrix Scientific
073975
Bide Pharmatech
BD158752
Names and Identifiers
Synonyms
Methyl 6-chloropyridazine-4-carboxylate
IUPAC Traditional name
methyl 6-chloropyridazine-4-carboxylate
IUPAC name
methyl 6-chloropyridazine-4-carboxylate
Registration numbers
MDL Number
MFCD16660968
CAS Number
1093860-48-0
PubChem SID
162034248
PubChem CID
45790080
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay