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Molecule
ID:51516
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₂
Molecular Mass
171.58104
Exact Mass
171.00870612
Charge
0
InChI
InChI=1S/C7H6ClNO2/c1-11-7(10)6-3-2-5(8)4-9-6/h2-4H,1H3
InChIKey
QHFFLLBWCXVJGO-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cn1)Cl
Isomeric Smiles
n1c(C(=O)OC)ccc(c1)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.548943
LogD (pH = 7.4)
1.5489453
Log P
1.5489453
Molar Refractivity
40.3592
Polarizability
15.821242
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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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
Data Source
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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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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
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
Matrix Scientific
055488
Key Organics
EE-0710
Bide Pharmatech
BD103674
A&J Pharmtech
AJA-O22144
Academic Data
PubChem
11298216
Names and Identifiers
IUPAC name
methyl 5-chloropyridine-2-carboxylate
Synonyms
Methyl 5-chloro-2-pyridinecarboxylate
Methyl 5-chloropyridine-2-carboxylate
5-CHLOROPYRIDINE-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Traditional name
methyl 5-chloropyridine-2-carboxylate
Registration numbers
MDL Number
MFCD09702466
CAS Number
132308-19-1
PubChem SID
162056279
PubChem CID
11298216
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Physical Property
Melting Point
80-82°C
Source
80 - 82 °C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay