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Molecule
ID:25787
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆Cl₂O₃S
Molecular Mass
241.09174
Exact Mass
239.94147041
Charge
0
InChI
InChI=1S/C7H6Cl2O3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,1H3
InChIKey
UMTPXDWZAKJPNY-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Cl)S(=O)(=O)Cl
Isomeric Smiles
S(=O)(=O)(c1cc(c(cc1)OC)Cl)Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3659222
LogD (pH = 7.4)
2.3659222
Log P
2.3659222
Molar Refractivity
51.5202
Polarizability
20.938612
Polar Surface Area
43.37
Rotatable Bonds
2
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
Calculated Properties
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
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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
028329
ChemBridge
4032260
Enamine
EN300-37377
Academic Data
PubChem
16767427
Names and Identifiers
IUPAC name
3-chloro-4-methoxybenzene-1-sulfonyl chloride
Synonyms
3-Chloro-4-methoxybenzenesulfonyl chloride
IUPAC Traditional name
3-chloro-4-methoxybenzenesulfonyl chloride
Registration numbers
CAS Number
22952-43-8
MDL Number
MFCD00625744
PubChem SID
160989094
PubChem CID
16767427
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.712
Source
Melting Point
80 - 82°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay