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Molecule
ID:108587
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆Cl₂N₂O₂S
Molecular Mass
241.09504
Exact Mass
239.9527038
Charge
0
InChI
InChI=1S/C6H6Cl2N2O2S/c7-4-1-3(13(10,11)12)2-5(8)6(4)9/h1-2H,9H2,(H2,10,11,12)
InChIKey
DVZMRTJKNJKEGV-UHFFFAOYSA-N
Canonic Smiles
Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N
Isomeric Smiles
Nc1c(Cl)cc(cc1Cl)S(=O)(=O)N
Calculated Properties
JChem
Acid pKa
9.589917
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.9584078
LogD (pH = 7.4)
0.95596415
Log P
0.95844
Molar Refractivity
52.5259
Polarizability
20.704575
Polar Surface Area
86.18
Rotatable Bonds
1
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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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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MP Biomedicals
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
89607
Commercial Catalog
MP Biomedicals
05207961
Bide Pharmatech
BD19450
Alfa Aesar
L01939
Names and Identifiers
Synonyms
3,5-DICHLOROSULFANILAMIDE
4-Amino-3,5-dichlorobenzenesulfonamide
3,5-二氯磺胺
4-Amino-3,5-dichlorobenzenesulfonamide
3,5-Dichlorosulfanilamide
IUPAC Traditional name
4-amino-3,5-dichlorobenzenesulfonamide
IUPAC name
4-amino-3,5-dichlorobenzene-1-sulfonamide
Registration numbers
CAS Number
22134-75-4
EC Number
244-799-6
PubChem SID
162094166
PubChem CID
89607
MDL Number
MFCD00014784
Beilstein Number
2727109
Properties
Product Information
Certificate of Analysis
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Source
Purity
95+%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
TSCA Listed
是
Source
GHS Hazard statements
H315
-
H319
-
H335
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
Physical Property
Melting Point
206-208°C
Source
Molecule Details
MP Biomedicals
05207961
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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EC Number
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PubChem SID
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PubChem CID
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MDL Number
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Beilstein Number