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Molecule
ID:10280
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆Cl₂O₂
Molecular Mass
205.03804
Exact Mass
203.97448479
Charge
0
InChI
InChI=1S/C8H6Cl2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3
InChIKey
BTEVDFJXGLQUDS-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(Cl)cc(c1)Cl
Isomeric Smiles
c1(cc(cc(c1)C(=O)OC)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.184812
LogD (pH = 7.4)
3.184812
Log P
3.184812
Molar Refractivity
47.6929
Polarizability
18.584661
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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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Quote
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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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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem SID
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MDL Number
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007030
Apollo Scientific
OR6771
Maybridge
KM02512
Alfa Aesar
B25311
Academic Data
PubChem
76192
Names and Identifiers
IUPAC name
methyl 3,5-dichlorobenzoate
Synonyms
Methyl 3,5-dichlorobenzoate
Methyl 3,5-dichlorobenzoate 98%
Methyl 3,5-dichlorobenzoate
3,5-Dichlorobenzoic acid methyl ester
3,5-二氯苯甲酸甲酯
IUPAC Traditional name
methyl 3,5-dichlorobenzoate
Registration numbers
CAS Number
2905-67-1
PubChem SID
160973587
MDL Number
MFCD00032710
PubChem CID
76192
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
Product Information
Purity
TECH
Source
98%
Source
Physical Property
Melting Point
58-60°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay