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Molecule
ID:16027
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄Cl₂O₂
Molecular Mass
191.01146
Exact Mass
189.95883473
Charge
0
InChI
InChI=1S/C7H4Cl2O2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-2H,3H2
InChIKey
DVMBKYXRFLTGEH-UHFFFAOYSA-N
Canonic Smiles
Clc1cc2OCOc2cc1Cl
Isomeric Smiles
O1COc2c1cc(c(c2)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.8045685
LogD (pH = 7.4)
2.8045685
Log P
2.8045685
Molar Refractivity
41.4345
Polarizability
16.681025
Polar Surface Area
18.46
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016651
Enamine
EN300-128306
Academic Data
PubChem
95061
Names and Identifiers
Synonyms
5,6-Dichlorobenzo(1,3)dioxole
5,6-dichloro-2H-1,3-benzodioxole
IUPAC Traditional name
5,6-dichloro-2H-1,3-benzodioxole
IUPAC name
5,6-dichloro-2H-1,3-benzodioxole
Registration numbers
MDL Number
MFCD06656540
PubChem SID
160979334
PubChem CID
95061
CAS Number
6120-31-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
98%
Source
95%
Source
Physical Property
3.51
Source
71 - 73°C
Source
Hydrophobicity(logP)
Melting Point