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Molecule
ID:18092
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆ClNO₂S
Molecular Mass
191.63534
Exact Mass
190.98077712
Charge
0
InChI
InChI=1S/C6H6ClNO2S/c7-5-2-1-3-6(4-5)11(8,9)10/h1-4H,(H2,8,9,10)
InChIKey
WSYQJNPRQUFCGL-UHFFFAOYSA-N
Canonic Smiles
Clc1cccc(c1)S(=O)(=O)N
Isomeric Smiles
NS(=O)(=O)c1cc(ccc1)Cl
Calculated Properties
JChem
Acid pKa
9.52963
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.1832854
LogD (pH = 7.4)
1.1804782
Log P
1.1833212
Molar Refractivity
43.0207
Polarizability
17.557838
Polar Surface Area
60.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Alfa Aesar
L08349
Matrix Scientific
020174
Apollo Scientific
OR0111
A&J Pharmtech
AJA-O4676
Academic Data
PubChem
519377
Names and Identifiers
Synonyms
3-Chlorobenzenesulfonamide
3-Chlorobenzenesulfonamide
3-氯苯磺酰胺
3-Chlorobenzenesulphonamide
IUPAC name
3-chlorobenzene-1-sulfonamide
IUPAC Traditional name
M-chlorobenzenesulfonamide
Registration numbers
MDL Number
MFCD00051976
CAS Number
17260-71-8
Beilstein Number
2832245
PubChem CID
519377
PubChem SID
160981399
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem CID
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PubChem SID
Properties
Physical Property
Melting Point
143-145°C
Source
144-148°C
Source
Product Information
Purity
98%
Source
97%
Source
Safety Information
MSDS Link
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Source
false
Source
否
Source
IRRITANT
Source
Irritant
Source
TSCA Listed
Storage Warning