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Molecule
ID:66846
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₇ClN₂O₂
Molecular Mass
186.59568
Exact Mass
186.01960515
Charge
0
InChI
InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-3-4-6(8)10-9-5/h3-4H,2H2,1H3
InChIKey
GVSVPKDEHFOXSW-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ccc(nn1)Cl
Isomeric Smiles
c1(ccc(nn1)Cl)C(=O)OCC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.1461605
LogD (pH = 7.4)
1.1461605
Log P
1.1461605
Molar Refractivity
46.0324
Polarizability
16.883202
Polar Surface Area
52.08
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Names and Identifiers
IUPAC name
ethyl 6-chloropyridazine-3-carboxylate
Synonyms
Ethyl 6-chloro-3-pyridazinecarboxylate
ethyl 6-chloropyridazine-3-carboxylate
6-chloro-3-pyridazinecarboxylic acid ethyl ester
IUPAC Traditional name
ethyl 6-chloropyridazine-3-carboxylate
Registration numbers
MDL Number
MFCD09908168
CAS Number
75680-92-1
PubChem SID
162032582
PubChem CID
10352425
Data Source
Commercial Catalog
Matrix Scientific
072261
Life Chemicals
F1967-0517
Bide Pharmatech
BD158754
Beijing Advanced Technology
CK-05-053
A&J Pharmtech
AJA-O862
Academic Data
PubChem
10352425
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Data Source
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Commercial Catalog
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Academic Data
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
min 98%
Source
98%
Source
Physical Property
2.152
Source
Partition Coefficient