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Molecule
ID:74171
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)7-5(9)3-2-4-6(7)10/h2-4H,1H3
InChIKey
HEYGSGDIWJDORA-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1c(Cl)cccc1Cl
Isomeric Smiles
O(C(=O)c1c(cccc1Cl)Cl)C
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
18.619276
Polar Surface Area
26.3
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
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Product Information
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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
Apollo Scientific
OR0616
Alfa Aesar
B24912
Academic Data
PubChem
599542
Names and Identifiers
Synonyms
2,6-二氯苯甲酸甲酯
Methyl 2,6-dichlorobenzoate
2,6-Dichlorobenzoic acid methyl ester
Methyl 2,6-dichlorobenzoate
IUPAC Traditional name
methyl 2,6-dichlorobenzoate
IUPAC name
methyl 2,6-dichlorobenzoate
Registration numbers
PubChem CID
599542
PubChem SID
162039090
CAS Number
14920-87-7
MDL Number
MFCD01313701
Properties
Physical Property
Boiling Point
136-138°C/15mm
Source
250°C
Source
Melting Point
25-30°C
Source
Safety Information
Storage Warning
Irritant
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
TSCA Listed
否
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
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
European Hazard Symbols
Irritant (Xi)
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay